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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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