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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,8-dimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3,8-dimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3,8-dimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,8-dimethylquinolin-2-yl)sulfanylacetamide Traditional Name: 2-[(3,8-dimethyl-2-quinolyl)thio]-N-homoveratryl-acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)SCC(=O)NCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)SCC(=O)NCCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H26N2O3S/c1-15-6-5-7-18-12-16(2)23(25-22(15)18)29-14-21(26)24-11-10-17-8-9-19(27-3)20(13-17)28-4/h5-9,12-13H,10-11,14H2,1-4H3,(H,24,26)