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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)N(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)N(C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O3S/c1-15-7-6-8-18-16(2)11-21(24-23(15)18)29-14-22(26)25(3)13-17-9-10-19(27-4)20(12-17)28-5/h6-12H,13-14H2,1-5H3