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

Systemtic Name: 5-bromanyl-N2-(1H-indol-5-yl)-N4-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine Openeye Name: 5-bromo-N2-(1H-indol-5-yl)-N4-(2-pyridylmethyl)pyrimidine-2,4-diamine CAS Name: 5-bromo-N2-(1H-indol-5-yl)-N4-(2-pyridinylmethyl)pyrimidine-2,4-diamine IUPAC Name: 5-bromo-2-N-(1H-indol-5-yl)-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine Traditional Name: [5-bromo-2-(1H-indol-5-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=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=NC(=C1)CNC2=NC(=NC=C2Br)NC3=CC4=C(C=C3)NC=C4

InChI

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