N-(2-ethyl-6-methyl-phenyl)-2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[(7-methoxy-3-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[(7-methoxy-3-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(7-methoxy-3-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[(7-methoxy-3-methyl-2-quinolyl)thio]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=C(C=C3C=CC(=CC3=N2)OC)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=C(C=C3C=CC(=CC3=N2)OC)C)C

InChI

InChI=1S/C22H24N2O2S/c1-5-16-8-6-7-14(2)21(16)24-20(25)13-27-22-15(3)11-17-9-10-18(26-4)12-19(17)23-22/h6-12H,5,13H2,1-4H3,(H,24,25)