2-(2-chloranylphenoxy)-N-(8-methoxyquinolin-5-yl)propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(8-methoxyquinolin-5-yl)propanamide Openeye Name: 2-(2-chlorophenoxy)-N-(8-methoxy-5-quinolyl)propanamide CAS Name: 2-(2-chlorophenoxy)-N-(8-methoxy-5-quinolinyl)propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)propanamide Traditional Name: 2-(2-chlorophenoxy)-N-(8-methoxy-5-quinolyl)propionamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C2C=CC=NC2=C(C=C1)OC)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=C2C=CC=NC2=C(C=C1)OC)OC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O3/c1-12(25-16-8-4-3-7-14(16)20)19(23)22-15-9-10-17(24-2)18-13(15)6-5-11-21-18/h3-12H,1-2H3,(H,22,23)