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

Systemtic Name: N-(3,5-dimethylphenyl)-2-[(8-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[(4-keto-8-methyl-1H-quinolin-2-yl)methylthio]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=CC2=O)CSCC(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=CC2=O)CSCC(=O)NC3=CC(=CC(=C3)C)C

InChI

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