2-(6-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-cyclopentyl-ethanamide

Systemtic Name: 2-(6-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-cyclopentyl-ethanamide Openeye Name: 2-[(6-chloro-1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-cyclopentyl-acetamide CAS Name: 2-[(6-chloro-1-methyl-2-oxo-4-quinolinyl)thio]-N-cyclopentylacetamide IUPAC Name: 2-(6-chloro-1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-cyclopentylacetamide Traditional Name: 2-[(6-chloro-2-keto-1-methyl-4-quinolyl)thio]-N-cyclopentyl-acetamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=CC1=O)SCC(=O)NC3CCCC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=CC1=O)SCC(=O)NC3CCCC3

InChI

InChI=1S/C17H19ClN2O2S/c1-20-14-7-6-11(18)8-13(14)15(9-17(20)22)23-10-16(21)19-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,19,21)