N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,5,8-trimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,5,8-trimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3,5,8-trimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3,5,8-trimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,5,8-trimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-homoveratryl-2-[(3,5,8-trimethyl-2-quinolyl)thio]acetamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=NC2=C(C=C1)C)SCC(=O)NCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)C)SCC(=O)NCCC3=CC(=C(C=C3)OC)OC)C

InChI

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