2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolinyl)thio]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-(7-chloro-1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[(7-chloro-2-keto-1-methyl-4-quinolyl)thio]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C19H16ClFN2O2S MolecularWeight: 390.858943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClFN2O2S/c1-11-3-5-13(8-15(11)21)22-18(24)10-26-17-9-19(25)23(2)16-7-12(20)4-6-14(16)17/h3-9H,10H2,1-2H3,(H,22,24)