2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-cyano-7-methoxy-quinolin-2-yl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(3-cyano-7-methoxy-2-quinolyl)sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[(3-cyano-7-methoxy-2-quinolinyl)thio]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-cyano-7-methoxyquinolin-2-yl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(3-cyano-7-methoxy-2-quinolyl)thio]-N-homoveratryl-acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NCCC3=CC(=C(C=C3)OC)OC)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NCCC3=CC(=C(C=C3)OC)OC)C#N

InChI

InChI=1S/C23H23N3O4S/c1-28-18-6-5-16-11-17(13-24)23(26-19(16)12-18)31-14-22(27)25-9-8-15-4-7-20(29-2)21(10-15)30-3/h4-7,10-12H,8-9,14H2,1-3H3,(H,25,27)