3-azanyl-8-methoxy-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-8-methoxy-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-8-methoxy-2-(5-methoxy-2-methyl-phenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-8-methoxy-2-(5-methoxy-2-methylphenyl)-5-[(4-methoxyphenyl)methyl]-7-propan-2-yloxy-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-8-methoxy-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-8-methoxy-2-(5-methoxy-2-methyl-phenyl)-5-p-anisyl-pyrazolo[4,3-c]quinolin-4-one Formula: C30H32N4O5 MolecularWeight: 528.59888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)N2C(=C3C(=N2)C4=CC(=C(C=C4N(C3=O)CC5=CC=C(C=C5)OC)OC(C)C)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)OC)N2C(=C3C(=N2)C4=CC(=C(C=C4N(C3=O)CC5=CC=C(C=C5)OC)OC(C)C)OC)N

InChI

InChI=1S/C30H32N4O5/c1-17(2)39-26-15-24-22(14-25(26)38-6)28-27(30(35)33(24)16-19-8-11-20(36-4)12-9-19)29(31)34(32-28)23-13-21(37-5)10-7-18(23)3/h7-15,17H,16,31H2,1-6H3