3-azanyl-8-methoxy-5-[(4-methoxyphenyl)methyl]-2-(4-phenoxyphenyl)-7-propan-2-yloxy-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-8-methoxy-5-[(4-methoxyphenyl)methyl]-2-(4-phenoxyphenyl)-7-propan-2-yloxy-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7-isopropoxy-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)-7-propan-2-yloxy-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-8-methoxy-5-[(4-methoxyphenyl)methyl]-2-(4-phenoxyphenyl)-7-propan-2-yloxypyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7-isopropoxy-8-methoxy-5-p-anisyl-2-(4-phenoxyphenyl)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=C(C=C2C(=C1)N(C(=O)C3=C(N(N=C23)C4=CC=C(C=C4)OC5=CC=CC=C5)N)CC6=CC=C(C=C6)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C2C(=C1)N(C(=O)C3=C(N(N=C23)C4=CC=C(C=C4)OC5=CC=CC=C5)N)CC6=CC=C(C=C6)OC)OC

InChI

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