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

Systemtic Name: N-(1H-indol-4-ylmethyl)-2-(3-methylpyridin-2-yl)-6-pyridin-3-yl-pyrimidin-4-amine Openeye Name: N-(1H-indol-4-ylmethyl)-2-(3-methyl-2-pyridyl)-6-(3-pyridyl)pyrimidin-4-amine CAS Name: N-(1H-indol-4-ylmethyl)-2-(3-methyl-2-pyridinyl)-6-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-(1H-indol-4-ylmethyl)-2-(3-methylpyridin-2-yl)-6-pyridin-3-ylpyrimidin-4-amine Traditional Name: 1H-indol-4-ylmethyl-[2-(3-methyl-2-pyridyl)-6-(3-pyridyl)pyrimidin-4-yl]amine Formula: C24H20N6 MolecularWeight: 392.4558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NC(=CC(=N2)NCC3=C4C=CNC4=CC=C3)C5=CN=CC=C5

Isomeric SMILES

CC1=C(N=CC=C1)C2=NC(=CC(=N2)NCC3=C4C=CNC4=CC=C3)C5=CN=CC=C5

InChI

InChI=1S/C24H20N6/c1-16-5-3-11-27-23(16)24-29-21(18-7-4-10-25-14-18)13-22(30-24)28-15-17-6-2-8-20-19(17)9-12-26-20/h2-14,26H,15H2,1H3,(H,28,29,30)