N-(3-chloranyl-4-methyl-phenyl)-2-[(7,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(7,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(7,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(7,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(7,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(4-keto-7,8-dimethyl-1H-quinolin-2-yl)methylthio]acetamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C=C(N2)CSCC(=O)NC3=CC(=C(C=C3)C)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C=C(N2)CSCC(=O)NC3=CC(=C(C=C3)C)Cl)C

InChI

InChI=1S/C21H21ClN2O2S/c1-12-5-7-17-19(25)9-16(24-21(17)14(12)3)10-27-11-20(26)23-15-6-4-13(2)18(22)8-15/h4-9H,10-11H2,1-3H3,(H,23,26)(H,24,25)