2-[2-[2-[6-(dimethylamino)pyridin-3-yl]ethylamino]pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile

Systemtic Name: 2-[2-[2-[6-(dimethylamino)pyridin-3-yl]ethylamino]pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile Openeye Name: 2-[2-[2-[6-(dimethylamino)-3-pyridyl]ethylamino]pyrimidin-4-yl]-2-(2-pyridyl)acetonitrile CAS Name: 2-[2-[2-[6-(dimethylamino)-3-pyridinyl]ethylamino]-4-pyrimidinyl]-2-(2-pyridinyl)acetonitrile IUPAC Name: 2-[2-[2-[6-(dimethylamino)pyridin-3-yl]ethylamino]pyrimidin-4-yl]-2-pyridin-2-ylacetonitrile Traditional Name: 2-[2-[2-[6-(dimethylamino)-3-pyridyl]ethylamino]pyrimidin-4-yl]-2-(2-pyridyl)acetonitrile Formula: C20H21N7 MolecularWeight: 359.42764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)CCNC2=NC=CC(=N2)C(C#N)C3=CC=CC=N3

Isomeric SMILES

CN(C)C1=NC=C(C=C1)CCNC2=NC=CC(=N2)C(C#N)C3=CC=CC=N3

InChI

InChI=1S/C20H21N7/c1-27(2)19-7-6-15(14-25-19)8-11-23-20-24-12-9-18(26-20)16(13-21)17-5-3-4-10-22-17/h3-7,9-10,12,14,16H,8,11H2,1-2H3,(H,23,24,26)