N-(5-chloranyl-2-methyl-phenyl)-2-[(5,7-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(5,7-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(5,7-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(5,7-dimethyl-4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(5,7-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(4-keto-5,7-dimethyl-1H-quinolin-2-yl)methylthio]acetamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CSCC2=CC(=O)C3=C(C=C(C=C3N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CSCC2=CC(=O)C3=C(C=C(C=C3N2)C)C

InChI

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