N-(5-chloranyl-2-methyl-phenyl)-2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(2-keto-3,4-dihydroquinolin-1-yl)acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)CCC3=CC=CC=C32

InChI

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