3-(5-azanylquinolin-6-yl)oxybenzamide

Systemtic Name: 3-(5-azanylquinolin-6-yl)oxybenzamide Openeye Name: 3-[(5-amino-6-quinolyl)oxy]benzamide CAS Name: 3-[(5-amino-6-quinolinyl)oxy]benzamide IUPAC Name: 3-(5-aminoquinolin-6-yl)oxybenzamide Traditional Name: 3-[(5-amino-6-quinolyl)oxy]benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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