2-[(6-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(6-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(o-tolyl)acetamide CAS Name: 2-[(6-methyl-4-oxo-1H-quinolin-2-yl)methylthio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(6-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(4-keto-6-methyl-1H-quinolin-2-yl)methylthio]-N-(o-tolyl)acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=CC2=O)CSCC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=CC2=O)CSCC(=O)NC3=CC=CC=C3C

InChI

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