N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethyl-6-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethyl-6-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-ethyl-6-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-ethyl-6-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethyl-6-methylquinolin-2-yl)sulfanylacetamide Traditional Name: 2-[(3-ethyl-6-methyl-2-quinolyl)thio]-N-homoveratryl-acetamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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