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

Systemtic Name: 2-(2-chlorophenyl)-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O2/c1-21-16-8-7-14(10-13(16)6-9-18(21)23)20-17(22)11-12-4-2-3-5-15(12)19/h2-5,7-8,10H,6,9,11H2,1H3,(H,20,22)