N-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-keto-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]thio]phenyl]acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CSC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CSC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H22N2O2S/c1-14-5-10-19-16(12-14)4-3-11-22(19)20(24)13-25-18-8-6-17(7-9-18)21-15(2)23/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,23)