2-(5-chloranylquinolin-8-yl)oxy-N-[2-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[2-(o-tolyl)ethyl]acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C20H19ClN2O2/c1-14-5-2-3-6-15(14)10-12-22-19(24)13-25-18-9-8-17(21)16-7-4-11-23-20(16)18/h2-9,11H,10,12-13H2,1H3,(H,22,24)