3-azanyl-7-methoxy-5-[(4-methoxyphenyl)methyl]-2-(2-methylphenyl)-1H-pyrazolo[4,3-c]quinoline-4,9-dione

Systemtic Name: 3-azanyl-7-methoxy-5-[(4-methoxyphenyl)methyl]-2-(2-methylphenyl)-1H-pyrazolo[4,3-c]quinoline-4,9-dione Openeye Name: 3-amino-7-methoxy-5-[(4-methoxyphenyl)methyl]-2-(o-tolyl)-1H-pyrazolo[4,3-c]quinoline-4,9-dione CAS Name: 3-amino-7-methoxy-5-[(4-methoxyphenyl)methyl]-2-(2-methylphenyl)-1H-pyrazolo[4,3-c]quinoline-4,9-dione IUPAC Name: 3-amino-7-methoxy-5-[(4-methoxyphenyl)methyl]-2-(2-methylphenyl)-1H-pyrazolo[4,3-c]quinoline-4,9-dione Traditional Name: 3-amino-7-methoxy-2-(o-tolyl)-5-p-anisyl-1H-pyrazolo[4,3-c]quinoline-4,9-quinone Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C3C(=C4C(=CC(=CC4=O)OC)N(C3=O)CC5=CC=C(C=C5)OC)N2)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=C3C(=C4C(=CC(=CC4=O)OC)N(C3=O)CC5=CC=C(C=C5)OC)N2)N

InChI

InChI=1S/C26H24N4O4/c1-15-6-4-5-7-19(15)30-25(27)23-24(28-30)22-20(12-18(34-3)13-21(22)31)29(26(23)32)14-16-8-10-17(33-2)11-9-16/h4-13,28H,14,27H2,1-3H3