3-(8-azanylisoquinolin-5-yl)oxybenzenecarbonitrile

Systemtic Name: 3-(8-azanylisoquinolin-5-yl)oxybenzenecarbonitrile Openeye Name: 3-[(8-amino-5-isoquinolyl)oxy]benzonitrile CAS Name: 3-[(8-amino-5-isoquinolinyl)oxy]benzonitrile IUPAC Name: 3-(8-aminoisoquinolin-5-yl)oxybenzonitrile Traditional Name: 3-[(8-amino-5-isoquinolyl)oxy]benzonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O/c17-9-11-2-1-3-12(8-11)20-16-5-4-15(18)14-10-19-7-6-13(14)16/h1-8,10H,18H2