(4-{[4-({3-chloro-4-[(3-fluorobenzyl)oxy]phenyl}amino)-5H-pyrrolo[3,2-d]pyrimidin-5-yl]methyl}phenyl)methanol (HCID 57597376)

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Basic information

Standard SMILES: OCc1ccc(Cn2ccc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c32)cc1
InChIKey: OAJCNPATXHLVBZ-UHFFFAOYSA-N
Molecular formula: C27H22ClFN4O2
Average molar mass: 488.9 g/mol
Monoisotopic mass: 488.1415318

Names & identifiers

Preferred name: (4-{[4-({3-chloro-4-[(3-fluorobenzyl)oxy]phenyl}amino)-5H-pyrrolo[3,2-d]pyrimidin-5-yl]methyl}phenyl)methanol
IUPAC: [4-[[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]pyrrolo[3,2-d]pyrimidin-5-yl]methyl]phenyl]methanol

Names & synonyms

SCHEMBL2748544OAJCNPATXHLVBZ-UHFFFAOYSA-N(4-{[4-({3-chloro-4-[(3-fluorobenzyl)oxy]phenyl}amino)-5H-pyrrolo[3,2-d]pyrimidin-5-yl]methyl}phenyl)methanol