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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6-ethoxy-3-methyl-quinolin-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(6-ethoxy-3-methyl-2-quinolyl)sulfanyl]-N-phenyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(6-ethoxy-3-methyl-2-quinolinyl)thio]-N-phenylacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6-ethoxy-3-methylquinolin-2-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(6-ethoxy-3-methyl-2-quinolyl)thio]-N-phenyl-N-veratryl-acetamide Formula: C29H30N2O4S MolecularWeight: 502.6245

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)SCC(=O)N(CC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)SCC(=O)N(CC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)C

InChI

InChI=1S/C29H30N2O4S/c1-5-35-24-12-13-25-22(17-24)15-20(2)29(30-25)36-19-28(32)31(23-9-7-6-8-10-23)18-21-11-14-26(33-3)27(16-21)34-4/h6-17H,5,18-19H2,1-4H3