N-(2-methoxy-5-methyl-phenyl)-2-(3,7,8-trimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(3,7,8-trimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(3,7,8-trimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(3,7,8-trimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(3,7,8-trimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[(3,7,8-trimethyl-2-quinolyl)thio]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=C(C=C3C=CC(=C(C3=N2)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=C(C=C3C=CC(=C(C3=N2)C)C)C

InChI

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