4-(5-azanylquinolin-8-yl)oxybenzamide

Systemtic Name: 4-(5-azanylquinolin-8-yl)oxybenzamide Openeye Name: 4-[(5-amino-8-quinolyl)oxy]benzamide CAS Name: 4-[(5-amino-8-quinolinyl)oxy]benzamide IUPAC Name: 4-(5-aminoquinolin-8-yl)oxybenzamide Traditional Name: 4-[(5-amino-8-quinolyl)oxy]benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=CC=C(C=C3)C(=O)N)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=CC=C(C=C3)C(=O)N)N

InChI

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