3-(6-azanylquinolin-2-yl)oxybenzenecarbonitrile

Systemtic Name: 3-(6-azanylquinolin-2-yl)oxybenzenecarbonitrile Openeye Name: 3-[(6-amino-2-quinolyl)oxy]benzonitrile CAS Name: 3-[(6-amino-2-quinolinyl)oxy]benzonitrile IUPAC Name: 3-(6-aminoquinolin-2-yl)oxybenzonitrile Traditional Name: 3-[(6-amino-2-quinolyl)oxy]benzonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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