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

Systemtic Name: 3-azanyl-8-methoxy-5-[(4-methoxyphenyl)methyl]-2-(2-methylphenyl)-7-propan-2-yloxy-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7-isopropoxy-8-methoxy-5-[(4-methoxyphenyl)methyl]-2-(o-tolyl)pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-8-methoxy-5-[(4-methoxyphenyl)methyl]-2-(2-methylphenyl)-7-propan-2-yloxy-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-8-methoxy-5-[(4-methoxyphenyl)methyl]-2-(2-methylphenyl)-7-propan-2-yloxypyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7-isopropoxy-8-methoxy-2-(o-tolyl)-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=CC=CC=C1N2C(=C3C(=N2)C4=CC(=C(C=C4N(C3=O)CC5=CC=C(C=C5)OC)OC(C)C)OC)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=C3C(=N2)C4=CC(=C(C=C4N(C3=O)CC5=CC=C(C=C5)OC)OC(C)C)OC)N

InChI

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