N-(2,3-dimethylphenyl)-2-[(7-methyl-2-oxidanylidene-1H-quinolin-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(7-methyl-2-oxidanylidene-1H-quinolin-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(7-methyl-2-oxo-1H-quinolin-4-yl)methylsulfanyl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(7-methyl-2-oxo-1H-quinolin-4-yl)methylthio]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(7-methyl-2-oxo-1H-quinolin-4-yl)methylsulfanyl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(2-keto-7-methyl-1H-quinolin-4-yl)methylthio]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)N2)CSCC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)N2)CSCC(=O)NC3=CC=CC(=C3C)C

InChI

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