4-(8-azanylquinolin-5-yl)oxybenzenecarbonitrile

Systemtic Name: 4-(8-azanylquinolin-5-yl)oxybenzenecarbonitrile Openeye Name: 4-[(8-amino-5-quinolyl)oxy]benzonitrile CAS Name: 4-[(8-amino-5-quinolinyl)oxy]benzonitrile IUPAC Name: 4-(8-aminoquinolin-5-yl)oxybenzonitrile Traditional Name: 4-[(8-amino-5-quinolyl)oxy]benzonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)N)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)N)OC3=CC=C(C=C3)C#N

InChI

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