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Acridones

Description:

Acridines containing a ketone group attached to the C9 carbon atom of the acridine moiety.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Quinolines and derivatives ⮕ Benzoquinolines ⮕ Acridines ⮕ Acridones

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  1. 1,3-Dihydroxy-4-methoxy-10-methylacridin-9(10H)-one
    1,3-Dihydroxy-4-methoxy-10-methylacridin-9(10H)-one
    CAS: 1189362-86-4 PubChem CID: 44179836
    Out of Stock Item #: D1352259
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    Technical Identifiers
    IUPAC Name
    1,3-dihydroxy-4-methoxy-10-methylacridin-9-one
    SMILES
    CN1C2=CC=CC=C2C(=O)C3=C1C(=C(C=C3O)O)OC
    InChIKey
    YIBYVKSDVRSLGT-UHFFFAOYSA-N
    InChI
    1S/C15H13NO4/c1-16-9-6-4-3-5-8(9)14(19)12-10(17)7-11(18)15(20-2)13(12)16/h3-7,17-18H,1-2H3
  2. 1，3-Dimethoxy-10-methyl-9(10H)-acridinone
    1，3-Dimethoxy-10-methyl-9(10H)-acridinone
    CAS: 13082-10-5 Formula: C16H15NO3 Molecular Weight: 269.2952
    ≥95%
    Out of Stock Item #: D769465
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    Technical Identifiers
    SMILES
    CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3OC)OC
    InChIKey
    WNNQYTLUXXDDQL-UHFFFAOYSA-N
    InChI
    1S/C16H15NO3/c1-17-12-7-5-4-6-11(12)16(18)15-13(17)8-10(19-2)9-14(15)20-3/h4-9H,1-3H3
  3. 2-nitroacridone
    2-nitroacridone
    CAS: 7251-00-5 Formula: C13H8N2O3 Molecular Weight: 240.22
    Solid ≥95%
    Out of Stock Item #: N770439
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    Technical Identifiers
    SMILES
    C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-]
    InChIKey
    MJYGRUSMTCUJGK-UHFFFAOYSA-N
    InChI
    1S/C13H8N2O3/c16-13-9-3-1-2-4-11(9)14-12-6-5-8(15(17)18)7-10(12)13/h1-7H,(H,14,16)
  4. 2-Aminoacridone
    2-Aminoacridone
    CAS: 27918-14-5 EC Number: 634-773-6 Formula: C13H10N2O Molecular Weight: 210.23
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: A768514
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    Technical Identifiers
    IUPAC Name
    2-amino-10H-acridin-9-one
    SMILES
    C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)N
    InChIKey
    PIGCSKVALLVWKU-UHFFFAOYSA-N
    InChI
    1S/C13H10N2O/c14-8-5-6-12-10(7-8)13(16)9-3-1-2-4-11(9)15-12/h1-7H,14H2,(H,15,16)
    Synonyms
    2-Aminoacridin-9(10H)-one | 2-Amino-9(10H)-acridinone | AMAC
  5. 1-Hydroxy-N-methylacridone
    1-Hydroxy-N-methylacridone
    CAS: 16584-54-6 PubChem CID: 5376484 Formula: C14H11NO2 Molecular Weight: 225.25
    ≥98%
    Out of Stock Item #: H709729
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    Technical Identifiers
    IUPAC Name
    1-hydroxy-10-methylacridin-9-one
    SMILES
    CN1C2=C(C(=CC=C2)O)C(=O)C3=CC=CC=C31
    InChIKey
    NHYDBJFGZCQFEO-UHFFFAOYSA-N
    InChI
    1S/C14H11NO2/c1-15-10-6-3-2-5-9(10)14(17)13-11(15)7-4-8-12(13)16/h2-8,16H,1H3
  6. Arborinine
    Arborinine
    CAS: 5489-57-6 PubChem CID: 5281832
    ≥98% Natural extraction
    Out of Stock Item #: A709571
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    Technical Identifiers
    IUPAC Name
    1-hydroxy-2,3-dimethoxy-10-methylacridin-9-one
    SMILES
    CN1C2=CC=CC=C2C(=O)C3=C(C(=C(C=C31)OC)OC)O
    InChIKey
    ATBZZQPALSPNMF-UHFFFAOYSA-N
    InChI
    1S/C16H15NO4/c1-17-10-7-5-4-6-9(10)14(18)13-11(17)8-12(20-2)16(21-3)15(13)19/h4-8,19H,1-3H3
  7. no_selection
    Imidacrine
    Formula: C20H26Cl2N4O3 Molecular Weight: 441.3
    Out of Stock Item #: I671026
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    Technical Identifiers
    IUPAC Name
    10-[2-(diethylamino)ethylamino]-5-hydroxy-1,14-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-8-one;hydrate;dihydrochloridshow more
    SMILES
    CCN(CC)CCNC1=C2C3=C(C=C1)N=CN3C4=C(C2=O)C=C(C=C4)O.O.Cl.Cl
    InChIKey
    XJYNBZQTAZDMHZ-UHFFFAOYSA-N
    InChI
    1S/C20H22N4O2.2ClH.H2O/c1-3-23(4-2)10-9-21-15-6-7-16-19-18(15)20(26)14-11-13(25)5-8-17(14)24(19)12-22-16;;;/h5-8,11-12,21,25H,3-4,9-10H2,1-2H3;2*1H;1Hshow more
    Synonyms
    Imidacrine | 10-[2-(diethylamino)ethylamino]-5-hydroxy-1,14-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,...
  8. no_selection
    5-((3-Diethylamino)propyl)amino-8-hydroxy-6H-imidazo(4,5,1-de)acridin-6-one
    CAS: 138154-43-5 Formula: C21H24N4O2 Molecular Weight: 364.4
    Out of Stock Item #: D668088
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    Technical Identifiers
    IUPAC Name
    10-[3-(diethylamino)propylamino]-5-hydroxy-1,14-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16),14-heptaen-8-one
    SMILES
    CCN(CC)CCCNC1=C2C3=C(C=C1)N=CN3C4=C(C2=O)C=C(C=C4)O
    InChIKey
    ZNCLTXLLRNQSPG-UHFFFAOYSA-N
    InChI
    1S/C21H24N4O2/c1-3-24(4-2)11-5-10-22-16-7-8-17-20-19(16)21(27)15-12-14(26)6-9-18(15)25(20)13-23-17/h6-9,12-13,22,26H,3-5,10-11H2,1-2H3
    Synonyms
    5-((3-Diethylamino)propyl)amino-8-hydroxy-6H-imidazo(4,5,1-de)acridin-6-one | CCRIS 7540 | 5-((3-Diethylamino)propyl)...
  9. no_selection
    10-(Oxiran-2-ylmethyl)acridin-9(10H)-one
    CAS: 150389-84-7 PubChem CID: 10060703 Formula: C16H13NO2 Molecular Weight: 251.28
    Out of Stock Item #: O669064
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    Technical Identifiers
    IUPAC Name
    10-(oxiran-2-ylmethyl)acridin-9-one
    SMILES
    C1C(O1)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42
    InChIKey
    KRMZERAQRFRQKQ-UHFFFAOYSA-N
    InChI
    1S/C16H13NO2/c18-16-12-5-1-3-7-14(12)17(9-11-10-19-11)15-8-4-2-6-13(15)16/h1-8,11H,9-10H2
    Synonyms
    10-(Oxiran-2-ylmethyl)acridin-9(10H)-one | 10-(oxiran-2-ylmethyl)acridin-9-one | DTXSID70434974 | BDBM50515763 | AKOS...
  10. citibrasine - , used for , CAS No. 86680-34-4, by Aladdin Scientific
    citibrasine
    CAS: 86680-34-4 PubChem CID: 19093029
    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 #: C608574
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    Technical Identifiers
    IUPAC Name
    1,5-dihydroxy-2,3,4-trimethoxy-10-methylacridin-9-one
    SMILES
    COc1c(OC)c(OC)c2c(c1O)c(=O)c1c(n2C)c(O)ccc1
    InChIKey
    QYPQTPVQPNLXHV-UHFFFAOYSA-N
    InChI
    1S/C17H17NO6/c1-18-11-8(6-5-7-9(11)19)13(20)10-12(18)15(22-2)17(24-4)16(23-3)14(10)21/h5-7,19,21H,1-4H3
    Synonyms
    DTXSID401192210 | SCHEMBL9352197 | 1,5-Dihydroxy-2,3,4-trimethoxy-10-methyl-9(10H)-acridinone | 1,5-dihydroxy-2,3,4-t...
  11. SNX281 - , used for , CAS No. S613649, by Aladdin Scientific
    SNX281
    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 #: S613649
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    Technical Identifiers
    IUPAC Name
    2-(6-tert-butyl-3-chloro-4-methylsulfanyl-9-oxoacridin-10-yl)acetic acid
    SMILES
    CSc1c(Cl)ccc2c1n(CC(=O)O)c1c(ccc(c1)C(C)(C)C)c2=O
    InChIKey
    CLGJCTXUWJLYHO-UHFFFAOYSA-N
    InChI
    1S/C20H20ClNO3S/c1-20(2,3)11-5-6-12-15(9-11)22(10-16(23)24)17-13(18(12)25)7-8-14(21)19(17)26-4/h5-9H,10H2,1-4H3,(H,23,24)
  12. ER-27319 - , used for , CAS No. E610167, by Aladdin Scientific
    ER-27319
    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 #: E610167
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    Technical Identifiers
    IUPAC Name
    10-(3-aminopropyl)-3,4-dimethylacridin-9-one
    SMILES
    NCCCn1c2ccccc2c(=O)c2c1c(C)c(C)cc2
    InChIKey
    CFPDEQBPNROZDC-UHFFFAOYSA-N
    InChI
    1S/C18H20N2O/c1-12-8-9-15-17(13(12)2)20(11-5-10-19)16-7-4-3-6-14(16)18(15)21/h3-4,6-9H,5,10-11,19H2,1-2H3
    Synonyms
    ER-27319 free base|UNII-5308DT8060|9(10H)-Acridinone, 10-(3-aminopropyl)-3,4-dimethyl-|5308DT8060|175281-16-0|CHEMBL2...
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