2-(2-chlorophenyl)-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide CAS Name: 2-(2-chlorophenyl)-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)acetamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O2/c1-15(2)11-12-25-20-9-8-18(13-17(20)7-10-22(25)27)24-21(26)14-16-5-3-4-6-19(16)23/h3-6,8-9,13,15H,7,10-12,14H2,1-2H3,(H,24,26)