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

Systemtic Name: 2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-(2-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-(2-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolinyl)thio]-N-(2-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(7-chloro-1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-(2-chloro-4-methylphenyl)acetamide Traditional Name: 2-[(7-chloro-2-keto-1-methyl-4-quinolyl)thio]-N-(2-chloro-4-methyl-phenyl)acetamide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=CC(=O)N(C3=C2C=CC(=C3)Cl)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=CC(=O)N(C3=C2C=CC(=C3)Cl)C)Cl

InChI

InChI=1S/C19H16Cl2N2O2S/c1-11-3-6-15(14(21)7-11)22-18(24)10-26-17-9-19(25)23(2)16-8-12(20)4-5-13(16)17/h3-9H,10H2,1-2H3,(H,22,24)