2-(5-chloranylquinolin-8-yl)oxy-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-veratryl-acetamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3)OC

InChI

InChI=1S/C20H19ClN2O4/c1-25-16-7-5-13(10-18(16)26-2)11-23-19(24)12-27-17-8-6-15(21)14-4-3-9-22-20(14)17/h3-10H,11-12H2,1-2H3,(H,23,24)