2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[3-(methylthio)phenyl]acetamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C19H22N2OS/c1-14-10-11-15-6-3-4-9-18(15)21(14)13-19(22)20-16-7-5-8-17(12-16)23-2/h3-9,12,14H,10-11,13H2,1-2H3,(H,20,22)