N-(cyclohexylmethyl)-2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[(7-methoxy-4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(cyclohexylmethyl)-2-[(7-methoxy-4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-(7-methoxy-4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(cyclohexylmethyl)-2-[(7-methoxy-4-methyl-2-quinolyl)thio]acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC(=O)NCC3CCCCC3

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC(=O)NCC3CCCCC3

InChI

InChI=1S/C20H26N2O2S/c1-14-10-20(22-18-11-16(24-2)8-9-17(14)18)25-13-19(23)21-12-15-6-4-3-5-7-15/h8-11,15H,3-7,12-13H2,1-2H3,(H,21,23)