N-cyclohexyl-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclohexyl-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-cyclohexyl-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-cyclohexyl-2-[(8-methoxy-4-methyl-2-quinolyl)thio]acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NC3CCCCC3

InChI

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