2-(6-azanylquinolin-2-yl)oxybenzenecarbonitrile

Systemtic Name: 2-(6-azanylquinolin-2-yl)oxybenzenecarbonitrile Openeye Name: 2-[(6-amino-2-quinolyl)oxy]benzonitrile CAS Name: 2-[(6-amino-2-quinolinyl)oxy]benzonitrile IUPAC Name: 2-(6-aminoquinolin-2-yl)oxybenzonitrile Traditional Name: 2-[(6-amino-2-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=NC3=C(C=C2)C=C(C=C3)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OC2=NC3=C(C=C2)C=C(C=C3)N

InChI

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