N-cyclohexyl-2-(3-ethyl-7-methoxy-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(3-ethyl-7-methoxy-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclohexyl-2-[(3-ethyl-7-methoxy-2-quinolyl)sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[(3-ethyl-7-methoxy-2-quinolinyl)thio]acetamide IUPAC Name: N-cyclohexyl-2-(3-ethyl-7-methoxyquinolin-2-yl)sulfanylacetamide Traditional Name: N-cyclohexyl-2-[(3-ethyl-7-methoxy-2-quinolyl)thio]acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NC3CCCCC3

Isomeric SMILES

CCC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NC3CCCCC3

InChI

InChI=1S/C20H26N2O2S/c1-3-14-11-15-9-10-17(24-2)12-18(15)22-20(14)25-13-19(23)21-16-7-5-4-6-8-16/h9-12,16H,3-8,13H2,1-2H3,(H,21,23)