N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)CSC2=NC3=CC=CC=C3C(=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CSC2=NC3=CC=CC=C3C(=C2)C)OC

InChI

InChI=1S/C23H26N2O3S/c1-5-28-20-11-10-17(13-21(20)27-4)14-25(3)23(26)15-29-22-12-16(2)18-8-6-7-9-19(18)24-22/h6-13H,5,14-15H2,1-4H3