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

Systemtic Name: N-cycloheptyl-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-cycloheptyl-2-[(1-methyl-2-oxo-4-quinolyl)sulfanyl]acetamide CAS Name: N-cycloheptyl-2-[(1-methyl-2-oxo-4-quinolinyl)thio]acetamide IUPAC Name: N-cycloheptyl-2-(1-methyl-2-oxoquinolin-4-yl)sulfanylacetamide Traditional Name: N-cycloheptyl-2-[(2-keto-1-methyl-4-quinolyl)thio]acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NC3CCCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NC3CCCCCC3

InChI

InChI=1S/C19H24N2O2S/c1-21-16-11-7-6-10-15(16)17(12-19(21)23)24-13-18(22)20-14-8-4-2-3-5-9-14/h6-7,10-12,14H,2-5,8-9,13H2,1H3,(H,20,22)