Oc1cccc(CCNc2nc(Nc3cccc(CCBr)c3)ncc2Cl)c1
Name: 3-{2-[(2-{[3-(2-bromoethyl)phenyl]amino}-5-chloropyrimidin-4-yl)amino]ethyl}phenol
IUPAC: 3-[2-[[2-[3-(2-bromoethyl)anilino]-5-chloropyrimidin-4-yl]amino]ethyl]phenol
SMILES: Oc1cccc(CCNc2nc(Nc3cccc(CCBr)c3)ncc2Cl)c1
Molecular formula: C20H20BrClN4O
Molecular weight: 447.80
InChIKey: IKEBVVGLXIVRMF-UHFFFAOYSA-N
PubChem CID: 58467831 →

Synonyms

SCHEMBL2514449IKEBVVGLXIVRMF-UHFFFAOYSA-N3-{2-[(2-{[3-(2-Bromoethyl)phenyl]amino}-5-chloropyrimidin-4-yl)amino]ethyl}phenol

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