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

Systemtic Name: 2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-(3-methylbutyl)ethanamide Openeye Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-isopentyl-acetamide CAS Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolinyl)thio]-N-(3-methylbutyl)acetamide IUPAC Name: 2-(7-chloro-1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-(3-methylbutyl)acetamide Traditional Name: 2-[(7-chloro-2-keto-1-methyl-4-quinolyl)thio]-N-isoamyl-acetamide Formula: C17H21ClN2O2S MolecularWeight: 352.87884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CSC1=CC(=O)N(C2=C1C=CC(=C2)Cl)C

Isomeric SMILES

CC(C)CCNC(=O)CSC1=CC(=O)N(C2=C1C=CC(=C2)Cl)C

InChI

InChI=1S/C17H21ClN2O2S/c1-11(2)6-7-19-16(21)10-23-15-9-17(22)20(3)14-8-12(18)4-5-13(14)15/h4-5,8-9,11H,6-7,10H2,1-3H3,(H,19,21)