5-bromanyl-N4-pyridin-2-yl-N2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]pyrimidine-2,4-diamine

Systemtic Name: 5-bromanyl-N4-pyridin-2-yl-N2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]pyrimidine-2,4-diamine Openeye Name: 5-bromo-N4-(2-pyridyl)-N2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]pyrimidine-2,4-diamine CAS Name: 5-bromo-N4-(2-pyridinyl)-N2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]pyrimidine-2,4-diamine IUPAC Name: 5-bromo-4-N-pyridin-2-yl-2-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]pyrimidine-2,4-diamine Traditional Name: [5-bromo-4-(2-pyridylamino)pyrimidin-2-yl]-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]amine Formula: C22H20BrN7 MolecularWeight: 462.3451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CNC3=C2C=C(C=C3)NC4=NC=C(C(=N4)NC5=CC=CC=N5)Br

Isomeric SMILES

C1CNCC=C1C2=CNC3=C2C=C(C=C3)NC4=NC=C(C(=N4)NC5=CC=CC=N5)Br

InChI

InChI=1S/C22H20BrN7/c23-18-13-27-22(30-21(18)29-20-3-1-2-8-25-20)28-15-4-5-19-16(11-15)17(12-26-19)14-6-9-24-10-7-14/h1-6,8,11-13,24,26H,7,9-10H2,(H2,25,27,28,29,30)