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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(4-keto-1H-quinolin-2-yl)methylthio]acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2S/c1-12-6-7-13(20)8-17(12)22-19(24)11-25-10-14-9-18(23)15-4-2-3-5-16(15)21-14/h2-9H,10-11H2,1H3,(H,21,23)(H,22,24)