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

Systemtic Name: 5-bromanyl-N2-(1H-indol-4-yl)-N4-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine Openeye Name: 5-bromo-N2-(1H-indol-4-yl)-N4-(2-pyridylmethyl)pyrimidine-2,4-diamine CAS Name: 5-bromo-N2-(1H-indol-4-yl)-N4-(2-pyridinylmethyl)pyrimidine-2,4-diamine IUPAC Name: 5-bromo-2-N-(1H-indol-4-yl)-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine Traditional Name: [5-bromo-2-(1H-indol-4-ylamino)pyrimidin-4-yl]-(2-pyridylmethyl)amine Formula: C18H15BrN6 MolecularWeight: 395.2559

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC2=NC(=NC=C2Br)NC3=CC=CC4=C3C=CN4

Isomeric SMILES

C1=CC=NC(=C1)CNC2=NC(=NC=C2Br)NC3=CC=CC4=C3C=CN4

InChI

InChI=1S/C18H15BrN6/c19-14-11-23-18(24-16-6-3-5-15-13(16)7-9-21-15)25-17(14)22-10-12-4-1-2-8-20-12/h1-9,11,21H,10H2,(H2,22,23,24,25)