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Name: 3-{3-[(2-{[3-(bromomethyl)phenyl]amino}-5-chloropyrimidin-4-yl)amino]propyl}phenol

IUPAC: 3-[3-[[2-[3-(bromomethyl)anilino]-5-chloropyrimidin-4-yl]amino]propyl]phenol

SMILES: Oc1cccc(CCCNc2nc(Nc3cccc(CBr)c3)ncc2Cl)c1

Canonical SMILES: C1=CC(=CC(=C1)O)CCCNC2=NC(=NC=C2Cl)NC3=CC=CC(=C3)CBr

Molecular formula: C20H20BrClN4O

Molecular weight: 447.80

InChIKey: RPVUCEOEKHHNEC-UHFFFAOYSA-N

InChI: InChI=1S/C20H20BrClN4O/c21-12-15-5-1-7-16(10-15)25-20-24-13-18(22)19(26-20)23-9-3-6-14-4-2-8-17(27)11-14/h1-2,4-5,7-8,10-11,13,27H,3,6,9,12H2,(H2,23,24,25,26)

PubChem CID: 58467846 →

Synonyms

SCHEMBL2515965RPVUCEOEKHHNEC-UHFFFAOYSA-N3-{3-[(2-{[3-(Bromomethyl)phenyl]amino}-5-chloropyrimidin-4-yl)amino]propyl}phenol

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