N-[2-(4-methylphenyl)sulfanylethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[2-(4-methylphenyl)sulfanylethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[2-(p-tolylsulfanyl)ethyl]propanamide CAS Name: N-[2-[(4-methylphenyl)thio]ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[2-(4-methylphenyl)sulfanylethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[2-(p-tolylthio)ethyl]propionamide Formula: C21H24N2O2S MolecularWeight: 368.49246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H24N2O2S/c1-15-6-9-18(10-7-15)26-13-12-22-20(24)11-8-17-14-16-4-2-3-5-19(16)23-21(17)25/h2-7,9-10,17H,8,11-14H2,1H3,(H,22,24)(H,23,25)