N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-amine

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-amine Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-amine CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(2-pyridinyl)-6-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-pyridin-2-yl-6-pyridin-3-ylpyrimidin-4-amine Traditional Name: 2-(5-chloro-1H-indol-3-yl)ethyl-[2-(2-pyridyl)-6-(3-pyridyl)pyrimidin-4-yl]amine Formula: C24H19ClN6 MolecularWeight: 426.90086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CC(=N2)NCCC3=CNC4=C3C=C(C=C4)Cl)C5=CN=CC=C5

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CC(=N2)NCCC3=CNC4=C3C=C(C=C4)Cl)C5=CN=CC=C5

InChI

InChI=1S/C24H19ClN6/c25-18-6-7-20-19(12-18)16(15-29-20)8-11-28-23-13-22(17-4-3-9-26-14-17)30-24(31-23)21-5-1-2-10-27-21/h1-7,9-10,12-15,29H,8,11H2,(H,28,30,31)