2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(methylthio)phenyl]acetamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC=CC=C3SC

InChI

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