2-(5-chloranylquinolin-8-yl)oxy-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-o-anisyl-acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C19H17ClN2O3/c1-24-16-7-3-2-5-13(16)11-22-18(23)12-25-17-9-8-15(20)14-6-4-10-21-19(14)17/h2-10H,11-12H2,1H3,(H,22,23)