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

Systemtic Name: 6-[1-(6-azanylpyridin-2-yl)-2-pyridin-2-yl-2-pyridin-3-yl-ethyl]pyridin-2-amine Openeye Name: 6-[1-(6-amino-2-pyridyl)-2-(2-pyridyl)-2-(3-pyridyl)ethyl]pyridin-2-amine CAS Name: 6-[1-(6-amino-2-pyridinyl)-2-(2-pyridinyl)-2-(3-pyridinyl)ethyl]-2-pyridinamine IUPAC Name: 6-[1-(6-aminopyridin-2-yl)-2-pyridin-2-yl-2-pyridin-3-ylethyl]pyridin-2-amine Traditional Name: [6-[1-(6-amino-2-pyridyl)-2-(2-pyridyl)-2-(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)C(C2=CN=CC=C2)C(C3=NC(=CC=C3)N)C4=NC(=CC=C4)N

Isomeric SMILES

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

InChI

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