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

Systemtic Name: 3-azanyl-7,8-dimethoxy-2-(5-methoxy-2-methyl-phenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7,8-dimethoxy-2-(5-methoxy-2-methyl-phenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7,8-dimethoxy-2-(5-methoxy-2-methylphenyl)-5-[(4-methoxyphenyl)methyl]-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-7,8-dimethoxy-2-(5-methoxy-2-methylphenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7,8-dimethoxy-2-(5-methoxy-2-methyl-phenyl)-5-p-anisyl-pyrazolo[4,3-c]quinolin-4-one Formula: C28H28N4O5 MolecularWeight: 500.54572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)N2C(=C3C(=N2)C4=CC(=C(C=C4N(C3=O)CC5=CC=C(C=C5)OC)OC)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)OC)N2C(=C3C(=N2)C4=CC(=C(C=C4N(C3=O)CC5=CC=C(C=C5)OC)OC)OC)N

InChI

InChI=1S/C28H28N4O5/c1-16-6-9-19(35-3)12-21(16)32-27(29)25-26(30-32)20-13-23(36-4)24(37-5)14-22(20)31(28(25)33)15-17-7-10-18(34-2)11-8-17/h6-14H,15,29H2,1-5H3