2-(5-azanylquinolin-6-yl)oxybenzamide

Systemtic Name: 2-(5-azanylquinolin-6-yl)oxybenzamide Openeye Name: 2-[(5-amino-6-quinolyl)oxy]benzamide CAS Name: 2-[(5-amino-6-quinolinyl)oxy]benzamide IUPAC Name: 2-(5-aminoquinolin-6-yl)oxybenzamide Traditional Name: 2-[(5-amino-6-quinolyl)oxy]benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OC2=C(C3=C(C=C2)N=CC=C3)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OC2=C(C3=C(C=C2)N=CC=C3)N

InChI

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