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

Systemtic Name: N-cyclopentyl-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[(1-methyl-2-oxo-4-quinolyl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(1-methyl-2-oxo-4-quinolinyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-(1-methyl-2-oxoquinolin-4-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(2-keto-1-methyl-4-quinolyl)thio]acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NC3CCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NC3CCCC3

InChI

InChI=1S/C17H20N2O2S/c1-19-14-9-5-4-8-13(14)15(10-17(19)21)22-11-16(20)18-12-6-2-3-7-12/h4-5,8-10,12H,2-3,6-7,11H2,1H3,(H,18,20)