3-(8-azanylquinolin-5-yl)oxybenzamide

Systemtic Name: 3-(8-azanylquinolin-5-yl)oxybenzamide Openeye Name: 3-[(8-amino-5-quinolyl)oxy]benzamide CAS Name: 3-[(8-amino-5-quinolinyl)oxy]benzamide IUPAC Name: 3-(8-aminoquinolin-5-yl)oxybenzamide Traditional Name: 3-[(8-amino-5-quinolyl)oxy]benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C3C=CC=NC3=C(C=C2)N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C3C=CC=NC3=C(C=C2)N)C(=O)N

InChI

InChI=1S/C16H13N3O2/c17-13-6-7-14(12-5-2-8-19-15(12)13)21-11-4-1-3-10(9-11)16(18)20/h1-9H,17H2,(H2,18,20)