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

Systemtic Name: 2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanyl-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolyl)sulfanyl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolinyl)thio]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-3-methylquinolin-2-yl)sulfanyl-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolyl)thio]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-6-16-9-7-8-14(2)22(16)25-21(26)13-29-23-15(3)10-17-11-19(27-4)20(28-5)12-18(17)24-23/h7-12H,6,13H2,1-5H3,(H,25,26)