1-[[(4-methoxyphenyl)amino]-(4-methylphenyl)methyl]-5-methyl-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 1-[[(4-methoxyphenyl)amino]-(4-methylphenyl)methyl]-5-methyl-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 1-[(4-methoxyanilino)-(p-tolyl)methyl]-5-methyl-pyrazolo[4,3-c]quinolin-4-one CAS Name: 1-[(4-methoxyanilino)-(4-methylphenyl)methyl]-5-methyl-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 1-[(4-methoxyanilino)-(4-methylphenyl)methyl]-5-methylpyrazolo[4,3-c]quinolin-4-one Traditional Name: 5-methyl-1-[p-anisidino(p-tolyl)methyl]pyrazolo[4,3-c]quinolin-4-one Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(NC2=CC=C(C=C2)OC)N3C4=C(C=N3)C(=O)N(C5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)C(NC2=CC=C(C=C2)OC)N3C4=C(C=N3)C(=O)N(C5=CC=CC=C54)C

InChI

InChI=1S/C26H24N4O2/c1-17-8-10-18(11-9-17)25(28-19-12-14-20(32-3)15-13-19)30-24-21-6-4-5-7-23(21)29(2)26(31)22(24)16-27-30/h4-16,25,28H,1-3H3