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2-[2-[2-[6-(dimethylamino)pyridin-3-yl]ethylamino]-5-methyl-pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile

2-[2-[2-[6-(dimethylamino)pyridin-3-yl]ethylamino]-5-methyl-pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile

Systemtic Name:2-[2-[2-[6-(dimethylamino)pyridin-3-yl]ethylamino]-5-methyl-pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile
Openeye Name:2-[2-[2-[6-(dimethylamino)-3-pyridyl]ethylamino]-5-methyl-pyrimidin-4-yl]-2-(2-pyridyl)acetonitrile
CAS Name:2-[2-[2-[6-(dimethylamino)-3-pyridinyl]ethylamino]-5-methyl-4-pyrimidinyl]-2-(2-pyridinyl)acetonitrile
IUPAC Name:2-[2-[2-[6-(dimethylamino)pyridin-3-yl]ethylamino]-5-methylpyrimidin-4-yl]-2-pyridin-2-ylacetonitrile
Traditional Name:2-[2-[2-[6-(dimethylamino)-3-pyridyl]ethylamino]-5-methyl-pyrimidin-4-yl]-2-(2-pyridyl)acetonitrile
Formula: C21H23N7
MolecularWeight: 373.45422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C(C#N)C2=CC=CC=N2)NCCC3=CN=C(C=C3)N(C)C


Isomeric SMILES

CC1=CN=C(N=C1C(C#N)C2=CC=CC=N2)NCCC3=CN=C(C=C3)N(C)C


InChI

InChI=1S/C21H23N7/c1-15-13-26-21(24-11-9-16-7-8-19(25-14-16)28(2)3)27-20(15)17(12-22)18-6-4-5-10-23-18/h4-8,10,13-14,17H,9,11H2,1-3H3,(H,24,26,27)


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