N-(3,5-dimethylphenyl)-2-[(7-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[(7-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[(7-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[(7-methyl-4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[(7-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[(4-keto-7-methyl-1H-quinolin-2-yl)methylthio]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C=C(N2)CSCC(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C=C(N2)CSCC(=O)NC3=CC(=CC(=C3)C)C

InChI

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