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

Systemtic Name: 3-azanyl-2-(5-methoxy-2-methyl-4-phenoxy-phenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(5-methoxy-2-methyl-4-phenoxy-phenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(5-methoxy-2-methyl-4-phenoxyphenyl)-5-[(4-methoxyphenyl)methyl]-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-2-(5-methoxy-2-methyl-4-phenoxyphenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(5-methoxy-2-methyl-4-phenoxy-phenyl)-5-p-anisyl-pyrazolo[4,3-c]quinolin-4-one Formula: C32H28N4O4 MolecularWeight: 532.58912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N2C(=C3C(=N2)C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)OC)N)OC)OC6=CC=CC=C6

Isomeric SMILES

CC1=CC(=C(C=C1N2C(=C3C(=N2)C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)OC)N)OC)OC6=CC=CC=C6

InChI

InChI=1S/C32H28N4O4/c1-20-17-28(40-23-9-5-4-6-10-23)27(39-3)18-26(20)36-31(33)29-30(34-36)24-11-7-8-12-25(24)35(32(29)37)19-21-13-15-22(38-2)16-14-21/h4-18H,19,33H2,1-3H3