2-[4-(methylamino)-6-(2-pyridin-3-ylethylamino)-1,3,5-triazin-2-yl]-2-pyridin-2-yl-ethanenitrile

Systemtic Name: 2-[4-(methylamino)-6-(2-pyridin-3-ylethylamino)-1,3,5-triazin-2-yl]-2-pyridin-2-yl-ethanenitrile Openeye Name: 2-[4-(methylamino)-6-[2-(3-pyridyl)ethylamino]-1,3,5-triazin-2-yl]-2-(2-pyridyl)acetonitrile CAS Name: 2-[4-(methylamino)-6-[2-(3-pyridinyl)ethylamino]-1,3,5-triazin-2-yl]-2-(2-pyridinyl)acetonitrile IUPAC Name: 2-[4-(methylamino)-6-(2-pyridin-3-ylethylamino)-1,3,5-triazin-2-yl]-2-pyridin-2-ylacetonitrile Traditional Name: 2-[4-(methylamino)-6-[2-(3-pyridyl)ethylamino]-s-triazin-2-yl]-2-(2-pyridyl)acetonitrile Formula: C18H18N8 MolecularWeight: 346.38912

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)C(C#N)C2=CC=CC=N2)NCCC3=CN=CC=C3

Isomeric SMILES

CNC1=NC(=NC(=N1)C(C#N)C2=CC=CC=N2)NCCC3=CN=CC=C3

InChI

InChI=1S/C18H18N8/c1-20-17-24-16(14(11-19)15-6-2-3-9-22-15)25-18(26-17)23-10-7-13-5-4-8-21-12-13/h2-6,8-9,12,14H,7,10H2,1H3,(H2,20,23,24,25,26)