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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(7-chloro-1-methyl-2-oxo-4-quinolyl)sulfanyl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(7-chloro-1-methyl-2-oxo-4-quinolinyl)thio]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(7-chloro-1-methyl-2-oxoquinolin-4-yl)sulfanylacetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(7-chloro-2-keto-1-methyl-4-quinolyl)thio]acetamide Formula: C19H16BrClN2O2S MolecularWeight: 451.76454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrClN2O2S/c1-11-7-12(20)3-6-15(11)22-18(24)10-26-17-9-19(25)23(2)16-8-13(21)4-5-14(16)17/h3-9H,10H2,1-2H3,(H,22,24)