2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[(4-ethoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[(4-ethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-(4-ethoxybenzyl)-N-methyl-acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2S/c1-5-27-19-11-9-18(10-12-19)14-25(4)22(26)15-28-21-13-17(3)20-8-6-7-16(2)23(20)24-21/h6-13H,5,14-15H2,1-4H3