4-(2-azanyl-6-pyridin-3-yl-pyrimidin-4-yl)-6-pyridin-3-yl-pyrimidin-2-amine

Systemtic Name: 4-(2-azanyl-6-pyridin-3-yl-pyrimidin-4-yl)-6-pyridin-3-yl-pyrimidin-2-amine Openeye Name: 4-[2-amino-6-(3-pyridyl)pyrimidin-4-yl]-6-(3-pyridyl)pyrimidin-2-amine CAS Name: 4-[2-amino-6-(3-pyridinyl)-4-pyrimidinyl]-6-(3-pyridinyl)-2-pyrimidinamine IUPAC Name: 4-(2-amino-6-pyridin-3-ylpyrimidin-4-yl)-6-pyridin-3-ylpyrimidin-2-amine Traditional Name: [4-[2-amino-6-(3-pyridyl)pyrimidin-4-yl]-6-(3-pyridyl)pyrimidin-2-yl]amine Formula: C18H14N8 MolecularWeight: 342.35736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC(=NC(=N2)N)C3=NC(=NC(=C3)C4=CN=CC=C4)N

Isomeric SMILES

C1=CC(=CN=C1)C2=CC(=NC(=N2)N)C3=NC(=NC(=C3)C4=CN=CC=C4)N

InChI

InChI=1S/C18H14N8/c19-17-23-13(11-3-1-5-21-9-11)7-15(25-17)16-8-14(24-18(20)26-16)12-4-2-6-22-10-12/h1-10H,(H2,19,23,25)(H2,20,24,26)