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

Systemtic Name: 5-bromanyl-N4-(furan-2-ylmethyl)-N2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]pyrimidine-2,4-diamine Openeye Name: 5-bromo-N4-(2-furylmethyl)-N2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]pyrimidine-2,4-diamine CAS Name: 5-bromo-N4-(2-furanylmethyl)-N2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]pyrimidine-2,4-diamine IUPAC Name: 5-bromo-4-N-(furan-2-ylmethyl)-2-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]pyrimidine-2,4-diamine Traditional Name: [5-bromo-4-(2-furfurylamino)pyrimidin-2-yl]-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]amine Formula: C22H21BrN6O MolecularWeight: 465.34574

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CNC3=C2C=C(C=C3)NC4=NC=C(C(=N4)NCC5=CC=CO5)Br

Isomeric SMILES

C1CNCC=C1C2=CNC3=C2C=C(C=C3)NC4=NC=C(C(=N4)NCC5=CC=CO5)Br

InChI

InChI=1S/C22H21BrN6O/c23-19-13-27-22(29-21(19)26-11-16-2-1-9-30-16)28-15-3-4-20-17(10-15)18(12-25-20)14-5-7-24-8-6-14/h1-5,9-10,12-13,24-25H,6-8,11H2,(H2,26,27,28,29)