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

Systemtic Name: 3-(8-azanylquinolin-5-yl)oxybenzenecarbonitrile Openeye Name: 3-[(8-amino-5-quinolyl)oxy]benzonitrile CAS Name: 3-[(8-amino-5-quinolinyl)oxy]benzonitrile IUPAC Name: 3-(8-aminoquinolin-5-yl)oxybenzonitrile Traditional Name: 3-[(8-amino-5-quinolyl)oxy]benzonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C3C=CC=NC3=C(C=C2)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C3C=CC=NC3=C(C=C2)N)C#N

InChI

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