N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethyl-8-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethyl-8-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-ethyl-8-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-ethyl-8-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethyl-8-methylquinolin-2-yl)sulfanylacetamide Traditional Name: 2-[(3-ethyl-8-methyl-2-quinolyl)thio]-N-homoveratryl-acetamide Formula: C24H28N2O3S MolecularWeight: 424.55572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=CC=CC2=C1)C)SCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=C(N=C2C(=CC=CC2=C1)C)SCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H28N2O3S/c1-5-18-14-19-8-6-7-16(2)23(19)26-24(18)30-15-22(27)25-12-11-17-9-10-20(28-3)21(13-17)29-4/h6-10,13-14H,5,11-12,15H2,1-4H3,(H,25,27)