3-[(8-azanylquinolin-5-yl)amino]benzenecarbonitrile

Systemtic Name: 3-[(8-azanylquinolin-5-yl)amino]benzenecarbonitrile Openeye Name: 3-[(8-amino-5-quinolyl)amino]benzonitrile CAS Name: 3-[(8-amino-5-quinolinyl)amino]benzonitrile IUPAC Name: 3-[(8-aminoquinolin-5-yl)amino]benzonitrile Traditional Name: 3-[(8-amino-5-quinolyl)amino]benzonitrile Formula: C16H12N4 MolecularWeight: 260.29328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C3C=CC=NC3=C(C=C2)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C3C=CC=NC3=C(C=C2)N)C#N

InChI

InChI=1S/C16H12N4/c17-10-11-3-1-4-12(9-11)20-15-7-6-14(18)16-13(15)5-2-8-19-16/h1-9,20H,18H2