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

Systemtic Name: 5-bromanyl-N2-[1-methylsulfonyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indol-5-yl]-N4-pyridin-2-yl-pyrimidine-2,4-diamine Openeye Name: 5-bromo-N2-[1-methylsulfonyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indol-5-yl]-N4-(2-pyridyl)pyrimidine-2,4-diamine CAS Name: 5-bromo-N2-[1-methylsulfonyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-5-indolyl]-N4-(2-pyridinyl)pyrimidine-2,4-diamine IUPAC Name: 5-bromo-2-N-[1-methylsulfonyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indol-5-yl]-4-N-pyridin-2-ylpyrimidine-2,4-diamine Traditional Name: [5-bromo-2-[[1-mesyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indol-5-yl]amino]pyrimidin-4-yl]-(2-pyridyl)amine Formula: C23H22BrN7O2S MolecularWeight: 540.43548

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C=C(C2=C1C=CC(=C2)NC3=NC=C(C(=N3)NC4=CC=CC=N4)Br)C5=CCNCC5

Isomeric SMILES

CS(=O)(=O)N1C=C(C2=C1C=CC(=C2)NC3=NC=C(C(=N3)NC4=CC=CC=N4)Br)C5=CCNCC5

InChI

InChI=1S/C23H22BrN7O2S/c1-34(32,33)31-14-18(15-7-10-25-11-8-15)17-12-16(5-6-20(17)31)28-23-27-13-19(24)22(30-23)29-21-4-2-3-9-26-21/h2-7,9,12-14,25H,8,10-11H2,1H3,(H2,26,27,28,29,30)