3-azanyl-2-(3-methoxy-4-phenoxy-phenyl)-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxy-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-(3-methoxy-4-phenoxy-phenyl)-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxy-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7-isopropoxy-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]-7-propan-2-yloxy-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-2-(3-methoxy-4-phenoxyphenyl)-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxypyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7-isopropoxy-2-(3-methoxy-4-phenoxy-phenyl)-5-p-anisyl-pyrazolo[4,3-c]quinolin-4-one Formula: C34H32N4O5 MolecularWeight: 576.64168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)C3=NN(C(=C3C(=O)N2CC4=CC=C(C=C4)OC)N)C5=CC(=C(C=C5)OC6=CC=CC=C6)OC

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)C3=NN(C(=C3C(=O)N2CC4=CC=C(C=C4)OC)N)C5=CC(=C(C=C5)OC6=CC=CC=C6)OC

InChI

InChI=1S/C34H32N4O5/c1-21(2)42-26-15-16-27-28(19-26)37(20-22-10-13-24(40-3)14-11-22)34(39)31-32(27)36-38(33(31)35)23-12-17-29(30(18-23)41-4)43-25-8-6-5-7-9-25/h5-19,21H,20,35H2,1-4H3