N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-3,3-diphenyl-propanamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-3,3-diphenyl-propanamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3,3-diphenyl-propanamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3,3-diphenylpropanamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3,3-diphenylpropanamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-3,3-diphenyl-propionamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c27-23-14-11-19-15-20(12-13-22(19)26-23)25-24(28)16-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,12-13,15,21H,11,14,16H2,(H,25,28)(H,26,27)