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

Systemtic Name: 2-(8-azanylisoquinolin-5-yl)oxybenzamide Openeye Name: 2-[(8-amino-5-isoquinolyl)oxy]benzamide CAS Name: 2-[(8-amino-5-isoquinolinyl)oxy]benzamide IUPAC Name: 2-(8-aminoisoquinolin-5-yl)oxybenzamide Traditional Name: 2-[(8-amino-5-isoquinolyl)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=CN=CC3=C(C=C2)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OC2=C3C=CN=CC3=C(C=C2)N

InChI

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