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

Systemtic Name: 3-azanyl-5-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-phenoxy-phenyl)pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-5-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-phenoxy-phenyl)pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-5-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-phenoxyphenyl)-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-5-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-phenoxyphenyl)pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(2-methyl-4-phenoxy-phenyl)-5-p-anisyl-pyrazolo[4,3-c]quinolin-4-one Formula: C31H26N4O3 MolecularWeight: 502.56314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC=C2)N3C(=C4C(=N3)C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)OC)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC=C2)N3C(=C4C(=N3)C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)OC)N

InChI

InChI=1S/C31H26N4O3/c1-20-18-24(38-23-8-4-3-5-9-23)16-17-26(20)35-30(32)28-29(33-35)25-10-6-7-11-27(25)34(31(28)36)19-21-12-14-22(37-2)15-13-21/h3-18H,19,32H2,1-2H3