3-(6-azanyl-1,7-naphthyridin-8-yl)benzenecarbonitrile

Systemtic Name: 3-(6-azanyl-1,7-naphthyridin-8-yl)benzenecarbonitrile Openeye Name: 3-(6-amino-1,7-naphthyridin-8-yl)benzonitrile CAS Name: 3-(6-amino-1,7-naphthyridin-8-yl)benzonitrile IUPAC Name: 3-(6-amino-1,7-naphthyridin-8-yl)benzonitrile Traditional Name: 3-(6-amino-1,7-naphthyridin-8-yl)benzonitrile Formula: C15H10N4 MolecularWeight: 246.2667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=C3C(=CC(=N2)N)C=CC=N3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=C3C(=CC(=N2)N)C=CC=N3)C#N

InChI

InChI=1S/C15H10N4/c16-9-10-3-1-4-11(7-10)15-14-12(5-2-6-18-14)8-13(17)19-15/h1-8H,(H2,17,19)