2-(5-chloranylquinolin-8-yl)oxy-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: N-(benzylcarbamoyl)-2-[(5-chloro-8-quinolyl)oxy]acetamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3/c20-15-8-9-16(18-14(15)7-4-10-21-18)26-12-17(24)23-19(25)22-11-13-5-2-1-3-6-13/h1-10H,11-12H2,(H2,22,23,24,25)