3-azanyl-2-(5-methoxy-2-methyl-phenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-(5-methoxy-2-methyl-phenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-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]-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-2-(5-methoxy-2-methylphenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(5-methoxy-2-methyl-phenyl)-5-p-anisyl-pyrazolo[4,3-c]quinolin-4-one Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3/c1-16-8-11-19(33-3)14-22(16)30-25(27)23-24(28-30)20-6-4-5-7-21(20)29(26(23)31)15-17-9-12-18(32-2)13-10-17/h4-14H,15,27H2,1-3H3