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

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylsulfanylphenyl)propanamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylsulfanylphenyl)propanamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(methylthio)phenyl]propanamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylsulfanylphenyl)propanamide Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(methylthio)phenyl]propionamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2OS/c1-14-10-11-18-16(13-14)7-6-12-22(18)15(2)20(23)21-17-8-4-5-9-19(17)24-3/h4-5,8-11,13,15H,6-7,12H2,1-3H3,(H,21,23)