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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

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