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

Systemtic Name: 3-azanyl-5-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-phenoxy-phenyl)-7-propan-2-yloxy-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7-isopropoxy-5-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-phenoxy-phenyl)pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-5-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-phenoxyphenyl)-7-propan-2-yloxy-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-5-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-phenoxyphenyl)-7-propan-2-yloxypyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7-isopropoxy-2-(2-methyl-4-phenoxy-phenyl)-5-p-anisyl-pyrazolo[4,3-c]quinolin-4-one Formula: C34H32N4O4 MolecularWeight: 560.64228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC=C2)N3C(=C4C(=N3)C5=C(C=C(C=C5)OC(C)C)N(C4=O)CC6=CC=C(C=C6)OC)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC=C2)N3C(=C4C(=N3)C5=C(C=C(C=C5)OC(C)C)N(C4=O)CC6=CC=C(C=C6)OC)N

InChI

InChI=1S/C34H32N4O4/c1-21(2)41-27-14-16-28-30(19-27)37(20-23-10-12-24(40-4)13-11-23)34(39)31-32(28)36-38(33(31)35)29-17-15-26(18-22(29)3)42-25-8-6-5-7-9-25/h5-19,21H,20,35H2,1-4H3