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

Systemtic Name: 2-(8-azanylquinolin-5-yl)oxybenzamide Openeye Name: 2-[(8-amino-5-quinolyl)oxy]benzamide CAS Name: 2-[(8-amino-5-quinolinyl)oxy]benzamide IUPAC Name: 2-(8-aminoquinolin-5-yl)oxybenzamide Traditional Name: 2-[(8-amino-5-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=C3C=CC=NC3=C(C=C2)N

Isomeric SMILES

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

InChI

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