2-[(7,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(7,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(7,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(o-tolyl)acetamide CAS Name: 2-[(7,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylthio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(7,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(4-keto-7,8-dimethyl-1H-quinolin-2-yl)methylthio]-N-(o-tolyl)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C=C(N2)CSCC(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C=C(N2)CSCC(=O)NC3=CC=CC=C3C)C

InChI

InChI=1S/C21H22N2O2S/c1-13-8-9-17-19(24)10-16(22-21(17)15(13)3)11-26-12-20(25)23-18-7-5-4-6-14(18)2/h4-10H,11-12H2,1-3H3,(H,22,24)(H,23,25)