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

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

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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)C

Isomeric SMILES

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

InChI

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