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

Systemtic Name: 3-azanyl-8-methoxy-5-[(4-methoxyphenyl)methyl]-2-(4-phenoxyphenyl)pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-8-methoxy-5-[(4-methoxyphenyl)methyl]-2-(4-phenoxyphenyl)pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-8-methoxy-5-[(4-methoxyphenyl)methyl]-2-(4-phenoxyphenyl)-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-8-methoxy-5-[(4-methoxyphenyl)methyl]-2-(4-phenoxyphenyl)pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-8-methoxy-5-p-anisyl-2-(4-phenoxyphenyl)pyrazolo[4,3-c]quinolin-4-one Formula: C31H26N4O4 MolecularWeight: 518.56254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OC)C4=NN(C(=C4C2=O)N)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OC)C4=NN(C(=C4C2=O)N)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

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