3-azanyl-2-(5-methoxy-2-methyl-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-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-phenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(5-methoxy-2-methylphenyl)-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxy-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-2-(5-methoxy-2-methylphenyl)-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-phenyl)-5-p-anisyl-pyrazolo[4,3-c]quinolin-4-one Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)N2C(=C3C(=N2)C4=C(C=C(C=C4)OC(C)C)N(C3=O)CC5=CC=C(C=C5)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)OC)N2C(=C3C(=N2)C4=C(C=C(C=C4)OC(C)C)N(C3=O)CC5=CC=C(C=C5)OC)N

InChI

InChI=1S/C29H30N4O4/c1-17(2)37-22-12-13-23-25(15-22)32(16-19-7-10-20(35-4)11-8-19)29(34)26-27(23)31-33(28(26)30)24-14-21(36-5)9-6-18(24)3/h6-15,17H,16,30H2,1-5H3