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

Systemtic Name: N-(2-methylphenyl)-2-(2-methyl-4-phenyl-quinolin-3-yl)ethanamide Openeye Name: 2-(2-methyl-4-phenyl-3-quinolyl)-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-(2-methyl-4-phenyl-3-quinolinyl)acetamide IUPAC Name: N-(2-methylphenyl)-2-(2-methyl-4-phenylquinolin-3-yl)acetamide Traditional Name: 2-(2-methyl-4-phenyl-3-quinolyl)-N-(o-tolyl)acetamide Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=C(C3=CC=CC=C3N=C2C)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O/c1-17-10-6-8-14-22(17)27-24(28)16-21-18(2)26-23-15-9-7-13-20(23)25(21)19-11-4-3-5-12-19/h3-15H,16H2,1-2H3,(H,27,28)