2-(5-azanylquinolin-8-yl)oxybenzenecarbonitrile

Systemtic Name: 2-(5-azanylquinolin-8-yl)oxybenzenecarbonitrile Openeye Name: 2-[(5-amino-8-quinolyl)oxy]benzonitrile CAS Name: 2-[(5-amino-8-quinolinyl)oxy]benzonitrile IUPAC Name: 2-(5-aminoquinolin-8-yl)oxybenzonitrile Traditional Name: 2-[(5-amino-8-quinolyl)oxy]benzonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OC2=C3C(=C(C=C2)N)C=CC=N3

InChI

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