2-(5-chloranylquinolin-8-yl)oxy-N-propyl-ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-propyl-ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-propyl-acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-propylacetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-propylacetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-propyl-acetamide Formula: C14H15ClN2O2 MolecularWeight: 278.7341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CCCNC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C14H15ClN2O2/c1-2-7-16-13(18)9-19-12-6-5-11(15)10-4-3-8-17-14(10)12/h3-6,8H,2,7,9H2,1H3,(H,16,18)