2-[(5,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(5,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(5,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylthio]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(5,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(4-keto-5,8-dimethyl-1H-quinolin-2-yl)methylthio]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSCC2=CC(=O)C3=C(C=CC(=C3N2)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSCC2=CC(=O)C3=C(C=CC(=C3N2)C)C)C

InChI

InChI=1S/C22H24N2O2S/c1-13-6-5-7-18(16(13)4)24-20(26)12-27-11-17-10-19(25)21-14(2)8-9-15(3)22(21)23-17/h5-10H,11-12H2,1-4H3,(H,23,25)(H,24,26)