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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-ethoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(6-ethoxy-3-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(6-ethoxy-3-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-ethoxy-3-methylquinolin-2-yl)sulfanylacetamide Traditional Name: 2-[(6-ethoxy-3-methyl-2-quinolyl)thio]-N-homoveratryl-acetamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)SCC(=O)NCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)SCC(=O)NCCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C24H28N2O4S/c1-5-30-19-7-8-20-18(14-19)12-16(2)24(26-20)31-15-23(27)25-11-10-17-6-9-21(28-3)22(13-17)29-4/h6-9,12-14H,5,10-11,15H2,1-4H3,(H,25,27)