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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-homoveratryl-2-[(8-methoxy-4-methyl-2-quinolyl)thio]acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O4S/c1-15-12-22(25-23-17(15)6-5-7-19(23)28-3)30-14-21(26)24-11-10-16-8-9-18(27-2)20(13-16)29-4/h5-9,12-13H,10-11,14H2,1-4H3,(H,24,26)