3-azanyl-7,8-dimethoxy-2-(2-methyl-5-oxidanyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-7,8-dimethoxy-2-(2-methyl-5-oxidanyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(5-hydroxy-2-methyl-phenyl)-7,8-dimethoxy-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(5-hydroxy-2-methylphenyl)-7,8-dimethoxy-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(5-hydroxy-2-methylphenyl)-7,8-dimethoxy-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(5-hydroxy-2-methyl-phenyl)-7,8-dimethoxy-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)N2C(=C3C(=C4C=C(C(=CC4=NC3=O)OC)OC)N2)N

Isomeric SMILES

CC1=C(C=C(C=C1)O)N2C(=C3C(=C4C=C(C(=CC4=NC3=O)OC)OC)N2)N

InChI

InChI=1S/C19H18N4O4/c1-9-4-5-10(24)6-13(9)23-18(20)16-17(22-23)11-7-14(26-2)15(27-3)8-12(11)21-19(16)25/h4-8,22,24H,20H2,1-3H3