N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4,6,8-trimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,6,8-trimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-homoveratryl-2-[(4,6,8-trimethyl-2-quinolyl)thio]acetamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NCCC3=CC(=C(C=C3)OC)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NCCC3=CC(=C(C=C3)OC)OC)C)C

InChI

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