N-[2-(1H-indol-4-yl)ethyl]-2-(6-methylpyridin-2-yl)-6-pyridin-3-yl-pyrimidin-4-amine

Systemtic Name: N-[2-(1H-indol-4-yl)ethyl]-2-(6-methylpyridin-2-yl)-6-pyridin-3-yl-pyrimidin-4-amine Openeye Name: N-[2-(1H-indol-4-yl)ethyl]-2-(6-methyl-2-pyridyl)-6-(3-pyridyl)pyrimidin-4-amine CAS Name: N-[2-(1H-indol-4-yl)ethyl]-2-(6-methyl-2-pyridinyl)-6-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-[2-(1H-indol-4-yl)ethyl]-2-(6-methylpyridin-2-yl)-6-pyridin-3-ylpyrimidin-4-amine Traditional Name: 2-(1H-indol-4-yl)ethyl-[2-(6-methyl-2-pyridyl)-6-(3-pyridyl)pyrimidin-4-yl]amine Formula: C25H22N6 MolecularWeight: 406.48238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NC(=CC(=N2)NCCC3=C4C=CNC4=CC=C3)C5=CN=CC=C5

Isomeric SMILES

CC1=CC=CC(=N1)C2=NC(=CC(=N2)NCCC3=C4C=CNC4=CC=C3)C5=CN=CC=C5

InChI

InChI=1S/C25H22N6/c1-17-5-2-9-22(29-17)25-30-23(19-7-4-12-26-16-19)15-24(31-25)28-13-10-18-6-3-8-21-20(18)11-14-27-21/h2-9,11-12,14-16,27H,10,13H2,1H3,(H,28,30,31)