N-(2,5-diethoxyphenyl)-2-(6-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-(6-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-[(6-methoxy-3-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-[(6-methoxy-3-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-(6-methoxy-3-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-[(6-methoxy-3-methyl-2-quinolyl)thio]acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CSC2=C(C=C3C=C(C=CC3=N2)OC)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CSC2=C(C=C3C=C(C=CC3=N2)OC)C

InChI

InChI=1S/C23H26N2O4S/c1-5-28-18-8-10-21(29-6-2)20(13-18)24-22(26)14-30-23-15(3)11-16-12-17(27-4)7-9-19(16)25-23/h7-13H,5-6,14H2,1-4H3,(H,24,26)