N-(2-chloranyl-4-methyl-phenyl)-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[(1-methyl-2-oxo-4-quinolyl)sulfanyl]acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[(1-methyl-2-oxo-4-quinolinyl)thio]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-(1-methyl-2-oxoquinolin-4-yl)sulfanylacetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-[(2-keto-1-methyl-4-quinolyl)thio]acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=CC(=O)N(C3=CC=CC=C32)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=CC(=O)N(C3=CC=CC=C32)C)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-12-7-8-15(14(20)9-12)21-18(23)11-25-17-10-19(24)22(2)16-6-4-3-5-13(16)17/h3-10H,11H2,1-2H3,(H,21,23)