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

Systemtic Name: 3-azanyl-2-(5-methoxy-2-methyl-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-(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]-7-propan-2-yloxy-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-2-(5-methoxy-2-methyl-4-phenoxyphenyl)-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxypyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7-isopropoxy-2-(5-methoxy-2-methyl-4-phenoxy-phenyl)-5-p-anisyl-pyrazolo[4,3-c]quinolin-4-one Formula: C35H34N4O5 MolecularWeight: 590.66826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H34N4O5/c1-21(2)43-26-15-16-27-29(18-26)38(20-23-11-13-24(41-4)14-12-23)35(40)32-33(27)37-39(34(32)36)28-19-30(42-5)31(17-22(28)3)44-25-9-7-6-8-10-25/h6-19,21H,20,36H2,1-5H3