Quinoline-3-carboxamides

Description:

Quinolines in which the quinoline ring system is substituted by one carboxamide group at the 3-position.

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  1. 4-(furan-2-yl)-2-methyl-5-oxo-N-(o-tolyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
    CAS: 886358-51-6 PubChem CID: 11646235 Formula: C22H22N2O3 Molecular Weight: 362.4
    Out of Stock Item #: F1266290
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    IUPAC Name
    4-(furan-2-yl)-2-methyl-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
    SMILES
    CC1=CC=CC=C1NC(=O)C2=C(NC3=C(C2C4=CC=CO4)C(=O)CCC3)C
    InChIKey
    HIWQJAGWEWRIIP-UHFFFAOYSA-N
    InChI
    1S/C22H22N2O3/c1-13-7-3-4-8-15(13)24-22(26)19-14(2)23-16-9-5-10-17(25)20(16)21(19)18-11-6-12-27-18/h3-4,6-8,11-12,21,23H,5,9-10H2,1-2H3,(H,24,26)
  2. 4-Quinolone-3-Carboxamide CB2 Ligand
    CAS: 1314230-69-7 Formula: C26H34N2O3 Molecular Weight: 422.600
    Out of Stock Item #: Q986931
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    IUPAC Name
    N-(1-adamantyl)-8-methoxy-4-oxo-1-pentylquinoline-3-carboxamide
    SMILES
    CCCCCN1C=C(C(=O)C2=C1C(=CC=C2)OC)C(=O)NC34CC5CC(C3)CC(C5)C4
    InChIKey
    YGNQQLUXHGNAEG-UHFFFAOYSA-N
    InChI
    1S/C26H34N2O3/c1-3-4-5-9-28-16-21(24(29)20-7-6-8-22(31-2)23(20)28)25(30)27-26-13-17-10-18(14-26)12-19(11-17)15-26/h6-8,16-19H,3-5,9-15H2,1-2H3,(H,27,3show more
  3. 4-Quinolone-3-Carboxamide Furan CB2 Agonist
    CAS: 1314230-75-5 Formula: C30H36N2O4 Molecular Weight: 488.6
    Out of Stock Item #: Q1270218
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    IUPAC Name
    N-(1-adamantyl)-6-(furan-2-yl)-8-methoxy-4-oxo-1-pentylquinoline-3-carboxamide
    SMILES
    CCCCCN1C=C(C(=O)C2=C1C(=CC(=C2)C3=CC=CO3)OC)C(=O)NC45CC6CC(C4)CC(C6)C5
    InChIKey
    NXZZNXUALWSJSD-UHFFFAOYSA-N
    InChI
    1S/C30H36N2O4/c1-3-4-5-8-32-18-24(29(34)31-30-15-19-10-20(16-30)12-21(11-19)17-30)28(33)23-13-22(25-7-6-9-36-25)14-26(35-2)27(23)32/h6-7,9,13-14,18-21show more
  4. Velusetrag hydrochloride
    CAS: 866933-51-9 PubChem CID: 11842632
    Out of Stock Item #: V952299
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    IUPAC Name
    N-[(1S,5R)-8-[(2R)-2-hydroxy-3-[methyl(methylsulfonyl)amino]propyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide;hydrochlshow more
    SMILES
    CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCC(C3)N4CC(CN(C)S(=O)(=O)C)O.Cl
    InChIKey
    BLIKSWRONBYRDD-BCDHGJHMSA-N
    InChI
    1S/C25H36N4O5S.ClH/c1-16(2)29-23-8-6-5-7-17(23)11-22(25(29)32)24(31)26-18-12-19-9-10-20(13-18)28(19)15-21(30)14-27(3)35(4,33)34;/h5-8,11,16,18-21,30H,show more
  5. 2-Aminoquinoline-3-carboxamide
    CAS: 31407-28-0 PubChem CID: 5200228 Formula: C10H9N3O Molecular Weight: 187.2
    Out of Stock Item #: A709506
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    Technical Identifiers
    IUPAC Name
    2-aminoquinoline-3-carboxamide
    SMILES
    C1=CC=C2C(=C1)C=C(C(=N2)N)C(=O)N
    InChIKey
    GXZOXGRLLFZVGF-UHFFFAOYSA-N
    InChI
    1S/C10H9N3O/c11-9-7(10(12)14)5-6-3-1-2-4-8(6)13-9/h1-5H,(H2,11,13)(H2,12,14)
  6. 2-Amino-6,7-dimethoxyquinoline-3-carboxamide
    CAS: 55149-43-4 PubChem CID: 781584 Formula: C12H13N3O3 Molecular Weight: 247.25
    Out of Stock Item #: A699041
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    Technical Identifiers
    IUPAC Name
    2-amino-6,7-dimethoxyquinoline-3-carboxamide
    SMILES
    COC1=CC2=CC(=C(N=C2C=C1OC)N)C(=O)N
    InChIKey
    AAZKQXRGMFBMCF-UHFFFAOYSA-N
    InChI
    1S/C12H13N3O3/c1-17-9-4-6-3-7(12(14)16)11(13)15-8(6)5-10(9)18-2/h3-5H,1-2H3,(H2,13,15)(H2,14,16)
  7. Velusetrag
    CAS: 866933-46-2 PubChem CID: 11842633 Formula: C25H36N4O5S Molecular Weight: 504.64
    Out of Stock Item #: V650953
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    Technical Identifiers
    IUPAC Name
    N-[(1S,5R)-8-[(2R)-2-hydroxy-3-[methyl(methylsulfonyl)amino]propyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide
    SMILES
    CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCC(C3)N4CC(CN(C)S(=O)(=O)C)O
    InChIKey
    HXLOHDZQBKCUCR-VTHDOGFWSA-N
    InChI
    1S/C25H36N4O5S/c1-16(2)29-23-8-6-5-7-17(23)11-22(25(29)32)24(31)26-18-12-19-9-10-20(13-18)28(19)15-21(30)14-27(3)35(4,33)34/h5-8,11,16,18-21,30H,9-10,show more
    Synonyms
    MS-29375 | Velusetrag [USAN] | Serotonin 5-HT4 Receptor Agonists | N-[(1R,5S)-8-[(2R)-2-hydroxy-3-(methyl-methylsulfo...
  8. NCT-505
    CAS: 2231079-74-4 PubChem CID: 134821685 Formula: C27H28FN5O3S Molecular Weight: 521.61
    Out of Stock Item #: N646703
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    IUPAC Name
    1-[6-fluoro-3-(4-methylsulfonylpiperazine-1-carbonyl)quinolin-4-yl]-4-phenylpiperidine-4-carbonitrile
    SMILES
    CS(=O)(=O)N1CCN(CC1)C(=O)C2=CN=C3C=CC(=CC3=C2N4CCC(CC4)(C#N)C5=CC=CC=C5)F
    InChIKey
    XMNLWOQHMQRHDV-UHFFFAOYSA-N
    InChI
    1S/C27H28FN5O3S/c1-37(35,36)33-15-13-32(14-16-33)26(34)23-18-30-24-8-7-21(28)17-22(24)25(23)31-11-9-27(19-29,10-12-31)20-5-3-2-4-6-20/h2-8,17-18H,9-16show more
  9. GSK256066 Trifluoroacetate
    CAS: 1415560-64-3 PubChem CID: 71576691 Formula: C29H27F3N4O7S Molecular Weight: 632.61
    Out of Stock Item #: G650639
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    Technical Identifiers
    IUPAC Name
    6-[3-(dimethylcarbamoyl)phenyl]sulfonyl-4-(3-methoxyanilino)-8-methylquinoline-3-carboxamide;2,2,2-trifluoroacetic acid
    SMILES
    CC1=CC(=CC2=C(C(=CN=C12)C(=O)N)NC3=CC(=CC=C3)OC)S(=O)(=O)C4=CC=CC(=C4)C(=O)N(C)C.C(=O)(C(F)(F)F)O
    InChIKey
    PTTKEASHQDSBJR-UHFFFAOYSA-N
    InChI
    1S/C27H26N4O5S.C2HF3O2/c1-16-11-21(37(34,35)20-10-5-7-17(12-20)27(33)31(2)3)14-22-24(16)29-15-23(26(28)32)25(22)30-18-8-6-9-19(13-18)36-4;3-2(4,5)1(6)show more
    Synonyms
    AKOS030526502 | GSK256066 (2,2,2-trifluoroacetic acid) | HY-70069 | MS-30869 | Trifluoroacetic acid--6-[3-(dimethylca...
  10. Capzimin
    CAS: 2084868-04-0 PubChem CID: 126599606 Formula: C30H24N6O2S4 Molecular Weight: 628.81
    Out of Stock Item #: C649839
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    Technical Identifiers
    IUPAC Name
    N-[2-(1,3-thiazol-2-yl)ethyl]-8-[[3-[2-(1,3-thiazol-2-yl)ethylcarbamoyl]quinolin-8-yl]disulfanyl]quinoline-3-carboxamide
    SMILES
    C1=CC2=CC(=CN=C2C(=C1)SSC3=CC=CC4=CC(=CN=C43)C(=O)NCCC5=NC=CS5)C(=O)NCCC6=NC=CS6
    InChIKey
    RNEOHKZPZKEZCQ-UHFFFAOYSA-N
    InChI
    1S/C30H24N6O2S4/c37-29(33-9-7-25-31-11-13-39-25)21-15-19-3-1-5-23(27(19)35-17-21)41-42-24-6-2-4-20-16-22(18-36-28(20)24)30(38)34-10-8-26-32-12-14-40-2show more
  11. velusetrag
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: V614728
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    Technical Identifiers
    IUPAC Name
    N-[(1R,5S)-8-[(2R)-2-hydroxy-3-(methyl-methylsulfonylamino)propyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide
    SMILES
    O[C@@H](CN(S(=O)(=O)C)C)CN1[C@@H]2CC[C@H]1CC(C2)NC(=O)c1cc2ccccc2n(c1=O)C(C)C
    InChIKey
    HXLOHDZQBKCUCR-VTHDOGFWSA-N
    InChI
    1S/C25H36N4O5S/c1-16(2)29-23-8-6-5-7-17(23)11-22(25(29)32)24(31)26-18-12-19-9-10-20(13-18)28(19)15-21(30)14-27(3)35(4,33)34/h5-8,11,16,18-21,30H,9-10,show more
    Synonyms
    MS-29375 | Velusetrag [USAN] | Serotonin 5-HT4 Receptor Agonists | N-[(1R,5S)-8-[(2R)-2-hydroxy-3-(methyl-methylsulfo...
  12. sulfonamide-01
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: S613752
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    Technical Identifiers
    IUPAC Name
    6-[(2-ethoxyphenyl)(methyl)sulfamoyl]-4-oxo-N-(prop-2-en-1-yl)-1,4-dihydroquinoline-3-carboxamide
    SMILES
    C=CCNC(=O)c1c[nH]c2c(c1=O)cc(cc2)S(=O)(=O)N(c1ccccc1OCC)C
    InChIKey
    IVIJZILSKWHMIO-UHFFFAOYSA-N
    InChI
    1S/C22H23N3O5S/c1-4-12-23-22(27)17-14-24-18-11-10-15(13-16(18)21(17)26)31(28,29)25(3)19-8-6-7-9-20(19)30-5-2/h4,6-11,13-14H,1,5,12H2,2-3H3,(H,23,27)(Hshow more
    Synonyms
    SF-01
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