2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N,N-diphenyl-ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N,N-diphenyl-ethanamide Openeye Name: 2-(4-methyl-2-oxo-1-quinolyl)-N,N-diphenyl-acetamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N,N-diphenylacetamide IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)-N,N-diphenylacetamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N,N-diphenyl-acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-18-16-23(27)25(22-15-9-8-14-21(18)22)17-24(28)26(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-16H,17H2,1H3