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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3,3-diphenyl-propanamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,3-diphenyl-propanamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,3-diphenylpropanamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,3-diphenylpropanamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-3,3-diphenyl-propionamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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