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

Systemtic Name: 2-(6-azanylquinolin-2-yl)oxybenzamide Openeye Name: 2-[(6-amino-2-quinolyl)oxy]benzamide CAS Name: 2-[(6-amino-2-quinolinyl)oxy]benzamide IUPAC Name: 2-(6-aminoquinolin-2-yl)oxybenzamide Traditional Name: 2-[(6-amino-2-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=NC3=C(C=C2)C=C(C=C3)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OC2=NC3=C(C=C2)C=C(C=C3)N

InChI

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