2-[2-[2-(4-aminophenyl)ethylamino]-5-methyl-pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile

Systemtic Name: 2-[2-[2-(4-aminophenyl)ethylamino]-5-methyl-pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile Openeye Name: 2-[2-[2-(4-aminophenyl)ethylamino]-5-methyl-pyrimidin-4-yl]-2-(2-pyridyl)acetonitrile CAS Name: 2-[2-[2-(4-aminophenyl)ethylamino]-5-methyl-4-pyrimidinyl]-2-(2-pyridinyl)acetonitrile IUPAC Name: 2-[2-[2-(4-aminophenyl)ethylamino]-5-methylpyrimidin-4-yl]-2-pyridin-2-ylacetonitrile Traditional Name: 2-[2-[2-(4-aminophenyl)ethylamino]-5-methyl-pyrimidin-4-yl]-2-(2-pyridyl)acetonitrile Formula: C20H20N6 MolecularWeight: 344.413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6/c1-14-13-25-20(24-11-9-15-5-7-16(22)8-6-15)26-19(14)17(12-21)18-4-2-3-10-23-18/h2-8,10,13,17H,9,11,22H2,1H3,(H,24,25,26)