2-(2-chlorophenyl)-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O2/c1-2-22-17-9-8-15(11-14(17)7-10-19(22)24)21-18(23)12-13-5-3-4-6-16(13)20/h3-6,8-9,11H,2,7,10,12H2,1H3,(H,21,23)