5-bromanyl-N2-(1H-indol-5-yl)-N4-(2-pyridin-2-ylethyl)pyrimidine-2,4-diamine

Systemtic Name: 5-bromanyl-N2-(1H-indol-5-yl)-N4-(2-pyridin-2-ylethyl)pyrimidine-2,4-diamine Openeye Name: 5-bromo-N2-(1H-indol-5-yl)-N4-[2-(2-pyridyl)ethyl]pyrimidine-2,4-diamine CAS Name: 5-bromo-N2-(1H-indol-5-yl)-N4-[2-(2-pyridinyl)ethyl]pyrimidine-2,4-diamine IUPAC Name: 5-bromo-2-N-(1H-indol-5-yl)-4-N-(2-pyridin-2-ylethyl)pyrimidine-2,4-diamine Traditional Name: [5-bromo-2-(1H-indol-5-ylamino)pyrimidin-4-yl]-[2-(2-pyridyl)ethyl]amine Formula: C19H17BrN6 MolecularWeight: 409.28248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC2=NC(=NC=C2Br)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=NC(=C1)CCNC2=NC(=NC=C2Br)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H17BrN6/c20-16-12-24-19(25-15-4-5-17-13(11-15)6-9-22-17)26-18(16)23-10-7-14-3-1-2-8-21-14/h1-6,8-9,11-12,22H,7,10H2,(H2,23,24,25,26)