3-azanyl-7,8-dimethoxy-5-[(4-methoxyphenyl)methyl]-2-(2-methylphenyl)pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-7,8-dimethoxy-5-[(4-methoxyphenyl)methyl]-2-(2-methylphenyl)pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7,8-dimethoxy-5-[(4-methoxyphenyl)methyl]-2-(o-tolyl)pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7,8-dimethoxy-5-[(4-methoxyphenyl)methyl]-2-(2-methylphenyl)-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-7,8-dimethoxy-5-[(4-methoxyphenyl)methyl]-2-(2-methylphenyl)pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7,8-dimethoxy-2-(o-tolyl)-5-p-anisyl-pyrazolo[4,3-c]quinolin-4-one Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C3C(=N2)C4=CC(=C(C=C4N(C3=O)CC5=CC=C(C=C5)OC)OC)OC)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=C3C(=N2)C4=CC(=C(C=C4N(C3=O)CC5=CC=C(C=C5)OC)OC)OC)N

InChI

InChI=1S/C27H26N4O4/c1-16-7-5-6-8-20(16)31-26(28)24-25(29-31)19-13-22(34-3)23(35-4)14-21(19)30(27(24)32)15-17-9-11-18(33-2)12-10-17/h5-14H,15,28H2,1-4H3