2-(4-methylphenyl)-2-phenyl-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(4-methylphenyl)-2-phenyl-N-quinolin-3-yl-ethanamide Openeye Name: 2-phenyl-2-(p-tolyl)-N-(3-quinolyl)acetamide CAS Name: 2-(4-methylphenyl)-2-phenyl-N-(3-quinolinyl)acetamide IUPAC Name: 2-(4-methylphenyl)-2-phenyl-N-quinolin-3-ylacetamide Traditional Name: 2-phenyl-2-(p-tolyl)-N-(3-quinolyl)acetamide Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H20N2O/c1-17-11-13-19(14-12-17)23(18-7-3-2-4-8-18)24(27)26-21-15-20-9-5-6-10-22(20)25-16-21/h2-16,23H,1H3,(H,26,27)