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

Systemtic Name: 3-azanyl-2-(3-methoxy-4-phenoxy-phenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(3-methoxy-4-phenoxy-phenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(3-methoxy-4-phenoxyphenyl)-5-[(4-methoxyphenyl)methyl]-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-2-(3-methoxy-4-phenoxyphenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(3-methoxy-4-phenoxy-phenyl)-5-p-anisyl-pyrazolo[4,3-c]quinolin-4-one Formula: C31H26N4O4 MolecularWeight: 518.56254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H26N4O4/c1-37-22-15-12-20(13-16-22)19-34-25-11-7-6-10-24(25)29-28(31(34)36)30(32)35(33-29)21-14-17-26(27(18-21)38-2)39-23-8-4-3-5-9-23/h3-18H,19,32H2,1-2H3