4-[1-(6-methoxypyridin-2-yl)-2,2-dipyridin-3-yl-ethyl]pyrimidin-2-amine

Systemtic Name: 4-[1-(6-methoxypyridin-2-yl)-2,2-dipyridin-3-yl-ethyl]pyrimidin-2-amine Openeye Name: 4-[1-(6-methoxy-2-pyridyl)-2,2-bis(3-pyridyl)ethyl]pyrimidin-2-amine CAS Name: 4-[1-(6-methoxy-2-pyridinyl)-2,2-bis(3-pyridinyl)ethyl]-2-pyrimidinamine IUPAC Name: 4-[1-(6-methoxypyridin-2-yl)-2,2-dipyridin-3-ylethyl]pyrimidin-2-amine Traditional Name: [4-[1-(6-methoxy-2-pyridyl)-2,2-bis(3-pyridyl)ethyl]pyrimidin-2-yl]amine Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C(C2=NC(=NC=C2)N)C(C3=CN=CC=C3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=N1)C(C2=NC(=NC=C2)N)C(C3=CN=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C22H20N6O/c1-29-19-8-2-7-17(27-19)21(18-9-12-26-22(23)28-18)20(15-5-3-10-24-13-15)16-6-4-11-25-14-16/h2-14,20-21H,1H3,(H2,23,26,28)