N-[2-(4-methylphenyl)pyrazolo[3,4-c]quinolin-4-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(4-methylphenyl)pyrazolo[3,4-c]quinolin-4-yl]-2,2-diphenyl-ethanamide Openeye Name: 2,2-diphenyl-N-[2-(p-tolyl)pyrazolo[3,4-c]quinolin-4-yl]acetamide CAS Name: N-[2-(4-methylphenyl)-4-pyrazolo[3,4-c]quinolinyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(4-methylphenyl)pyrazolo[3,4-c]quinolin-4-yl]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-N-[2-(p-tolyl)pyrazolo[3,4-c]quinolin-4-yl]acetamide Formula: C31H24N4O MolecularWeight: 468.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C3C4=CC=CC=C4N=C(C3=N2)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C3C4=CC=CC=C4N=C(C3=N2)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H24N4O/c1-21-16-18-24(19-17-21)35-20-26-25-14-8-9-15-27(25)32-30(29(26)34-35)33-31(36)28(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-20,28H,1H3,(H,32,33,36)