N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,2-diphenyl-acetamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,2-diphenylacetamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,2-diphenylacetamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-2,2-diphenyl-acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-26-21-14-13-20(16-19(21)12-15-22(26)27)25-24(28)23(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,13-14,16,23H,12,15H2,1H3,(H,25,28)