N-[3-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenyl-acetamide CAS Name: N-[3-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenyl]-2-phenylacetamide IUPAC Name: N-[3-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenylacetamide Traditional Name: N-[3-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-phenyl-acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-18-8-5-11-20-13-7-15-27(24(18)20)25(29)21-12-6-14-22(17-21)26-23(28)16-19-9-3-2-4-10-19/h2-6,8-12,14,17H,7,13,15-16H2,1H3,(H,26,28)