2-[(8-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(8-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylthio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4-keto-8-methyl-1H-quinolin-2-yl)methylthio]-N-(p-tolyl)acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC2=CC(=O)C3=C(N2)C(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC2=CC(=O)C3=C(N2)C(=CC=C3)C

InChI

InChI=1S/C20H20N2O2S/c1-13-6-8-15(9-7-13)21-19(24)12-25-11-16-10-18(23)17-5-3-4-14(2)20(17)22-16/h3-10H,11-12H2,1-2H3,(H,21,24)(H,22,23)