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

Systemtic Name: N-[2-(4-methylphenyl)pyrazolo[3,4-c]quinolin-4-yl]-2-phenyl-ethanamide Openeye Name: 2-phenyl-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-phenylacetamide IUPAC Name: N-[2-(4-methylphenyl)pyrazolo[3,4-c]quinolin-4-yl]-2-phenylacetamide Traditional Name: 2-phenyl-N-[2-(p-tolyl)pyrazolo[3,4-c]quinolin-4-yl]acetamide Formula: C25H20N4O MolecularWeight: 392.4525

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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)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C3C4=CC=CC=C4N=C(C3=N2)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C25H20N4O/c1-17-11-13-19(14-12-17)29-16-21-20-9-5-6-10-22(20)26-25(24(21)28-29)27-23(30)15-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3,(H,26,27,30)