Quinoline-3-carboxamides
Description:
Quinolines in which the quinoline ring system is substituted by one carboxamide group at the 3-position.
Popular Products
- 4-(furan-2-yl)-2-methyl-5-oxo-N-(o-tolyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamideOut of Stock Item #: F1266290View ProductPricing & Pack Sizes
Technical Identifiers
- 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)
- 4-Quinolone-3-Carboxamide CB2 LigandCAS: 1314230-69-7 Formula: C26H34N2O3 Molecular Weight: 422.600Out of Stock Item #: Q986931View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- 4-Quinolone-3-Carboxamide Furan CB2 AgonistCAS: 1314230-75-5 Formula: C30H36N2O4 Molecular Weight: 488.6Out of Stock Item #: Q1270218View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- Velusetrag hydrochlorideCAS: 866933-51-9 PubChem CID: 11842632Out of Stock Item #: V952299View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
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- 2-Aminoquinoline-3-carboxamideOut of Stock Item #: A709506View ProductPricing & Pack Sizes
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)
- 2-Amino-6,7-dimethoxyquinoline-3-carboxamideOut of Stock Item #: A699041View ProductPricing & Pack Sizes
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)
- VelusetragOut of Stock Item #: V650953View ProductPricing & Pack Sizes
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
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- Synonyms
- MS-29375 | Velusetrag [USAN] | Serotonin 5-HT4 Receptor Agonists | N-[(1R,5S)-8-[(2R)-2-hydroxy-3-(methyl-methylsulfo...
- NCT-505Out of Stock Item #: N646703View ProductPricing & Pack Sizes
Technical Identifiers
- 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
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- GSK256066 TrifluoroacetateOut of Stock Item #: G650639View ProductPricing & Pack Sizes
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
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- Synonyms
- AKOS030526502 | GSK256066 (2,2,2-trifluoroacetic acid) | HY-70069 | MS-30869 | Trifluoroacetic acid--6-[3-(dimethylca...
- CapziminOut of Stock Item #: C649839View ProductPricing & Pack Sizes
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
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- velusetragMoligand™ ? 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 #: V614728View ProductPricing & Pack Sizes
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
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- Synonyms
- MS-29375 | Velusetrag [USAN] | Serotonin 5-HT4 Receptor Agonists | N-[(1R,5S)-8-[(2R)-2-hydroxy-3-(methyl-methylsulfo...
- sulfonamide-01Moligand™ ? 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 #: S613752View ProductPricing & Pack Sizes
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
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- Synonyms
- SF-01
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