3-azanyl-7,9-dimethoxy-2-(2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-7,9-dimethoxy-2-(2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7,9-dimethoxy-2-(o-tolyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7,9-dimethoxy-2-(2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-7,9-dimethoxy-2-(2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7,9-dimethoxy-2-(o-tolyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C3C(=C4C(=CC(=CC4=NC3=O)OC)OC)N2)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=C3C(=C4C(=CC(=CC4=NC3=O)OC)OC)N2)N

InChI

InChI=1S/C19H18N4O3/c1-10-6-4-5-7-13(10)23-18(20)16-17(22-23)15-12(21-19(16)24)8-11(25-2)9-14(15)26-3/h4-9,22H,20H2,1-3H3