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

Systemtic Name: 3-azanyl-7,8-dimethoxy-5-[(4-methoxyphenyl)methyl]-2-(4-phenoxyphenyl)pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7,8-dimethoxy-5-[(4-methoxyphenyl)methyl]-2-(4-phenoxyphenyl)pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7,8-dimethoxy-5-[(4-methoxyphenyl)methyl]-2-(4-phenoxyphenyl)-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-7,8-dimethoxy-5-[(4-methoxyphenyl)methyl]-2-(4-phenoxyphenyl)pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7,8-dimethoxy-5-p-anisyl-2-(4-phenoxyphenyl)pyrazolo[4,3-c]quinolin-4-one Formula: C32H28N4O5 MolecularWeight: 548.58852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC(=C(C=C3C4=NN(C(=C4C2=O)N)C5=CC=C(C=C5)OC6=CC=CC=C6)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC(=C(C=C3C4=NN(C(=C4C2=O)N)C5=CC=C(C=C5)OC6=CC=CC=C6)OC)OC

InChI

InChI=1S/C32H28N4O5/c1-38-22-13-9-20(10-14-22)19-35-26-18-28(40-3)27(39-2)17-25(26)30-29(32(35)37)31(33)36(34-30)21-11-15-24(16-12-21)41-23-7-5-4-6-8-23/h4-18H,19,33H2,1-3H3