3-[1-(6-azanylpyridin-2-yl)-2,2-dipyridin-3-yl-ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-(6-azanylpyridin-2-yl)-2,2-dipyridin-3-yl-ethyl]benzenecarbonitrile Openeye Name: 3-[1-(6-amino-2-pyridyl)-2,2-bis(3-pyridyl)ethyl]benzonitrile CAS Name: 3-[1-(6-amino-2-pyridinyl)-2,2-bis(3-pyridinyl)ethyl]benzonitrile IUPAC Name: 3-[1-(6-aminopyridin-2-yl)-2,2-dipyridin-3-ylethyl]benzonitrile Traditional Name: 3-[1-(6-amino-2-pyridyl)-2,2-bis(3-pyridyl)ethyl]benzonitrile Formula: C24H19N5 MolecularWeight: 377.44116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(C2=NC(=CC=C2)N)C(C3=CN=CC=C3)C4=CN=CC=C4)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(C2=NC(=CC=C2)N)C(C3=CN=CC=C3)C4=CN=CC=C4)C#N

InChI

InChI=1S/C24H19N5/c25-14-17-5-1-6-18(13-17)24(21-9-2-10-22(26)29-21)23(19-7-3-11-27-15-19)20-8-4-12-28-16-20/h1-13,15-16,23-24H,(H2,26,29)