N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(7-chloro-1-methyl-2-oxo-4-quinolyl)sulfanyl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(7-chloro-1-methyl-2-oxo-4-quinolinyl)thio]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(7-chloro-1-methyl-2-oxoquinolin-4-yl)sulfanylacetamide Traditional Name: 2-[(7-chloro-2-keto-1-methyl-4-quinolyl)thio]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C20H18Cl2N2O3S MolecularWeight: 437.33952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=CC(=O)N(C3=C2C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=CC(=O)N(C3=C2C=CC(=C3)Cl)C

InChI

InChI=1S/C20H18Cl2N2O3S/c1-11-6-15(17(27-3)8-14(11)22)23-19(25)10-28-18-9-20(26)24(2)16-7-12(21)4-5-13(16)18/h4-9H,10H2,1-3H3,(H,23,25)