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

Systemtic Name: 6-[1-(6-azanylpyridin-2-yl)-2,2-dipyridin-3-yl-ethyl]pyridin-2-amine Openeye Name: 6-[1-(6-amino-2-pyridyl)-2,2-bis(3-pyridyl)ethyl]pyridin-2-amine CAS Name: 6-[1-(6-amino-2-pyridinyl)-2,2-bis(3-pyridinyl)ethyl]-2-pyridinamine IUPAC Name: 6-[1-(6-aminopyridin-2-yl)-2,2-dipyridin-3-ylethyl]pyridin-2-amine Traditional Name: [6-[1-(6-amino-2-pyridyl)-2,2-bis(3-pyridyl)ethyl]-2-pyridyl]amine Formula: C22H20N6 MolecularWeight: 368.4344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N6/c23-19-9-1-7-17(27-19)22(18-8-2-10-20(24)28-18)21(15-5-3-11-25-13-15)16-6-4-12-26-14-16/h1-14,21-22H,(H2,23,27)(H2,24,28)