2-(5-azanylquinolin-8-yl)oxybenzamide

Systemtic Name: 2-(5-azanylquinolin-8-yl)oxybenzamide Openeye Name: 2-[(5-amino-8-quinolyl)oxy]benzamide CAS Name: 2-[(5-amino-8-quinolinyl)oxy]benzamide IUPAC Name: 2-(5-aminoquinolin-8-yl)oxybenzamide Traditional Name: 2-[(5-amino-8-quinolyl)oxy]benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OC2=C3C(=C(C=C2)N)C=CC=N3

InChI

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