8-{5-Chloro-4-[2-fluoro-6-(tetrahydro-furan-3-ylmethoxy)-phenylamino]-pyrimidin-2-ylamino}-1,3,4,5-tetrahydro-1-benzazepin-2-one (HCID 66830458)

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Basic information

Standard SMILES: O=C1CCCc2ccc(Nc3ncc(Cl)c(Nc4c(F)cccc4OCC4CCOC4)n3)cc2N1
InChIKey: ONSXYMWMQXEYSU-UHFFFAOYSA-N
Molecular formula: C25H25ClFN5O3
Average molar mass: 497.9 g/mol
Monoisotopic mass: 497.1629955

Names & identifiers

Preferred name: 8-{5-Chloro-4-[2-fluoro-6-(tetrahydro-furan-3-ylmethoxy)-phenylamino]-pyrimidin-2-ylamino}-1,3,4,5-tetrahydro-1-benzazepin-2-one
IUPAC: 8-[[5-chloro-4-[2-fluoro-6-(oxolan-3-ylmethoxy)anilino]pyrimidin-2-yl]amino]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Names & synonyms

SCHEMBL886418ONSXYMWMQXEYSU-UHFFFAOYSA-N8-{5-Chloro-4-[2-fluoro-6-(tetrahydro-furan-3-ylmethoxy)-phenylamino]-pyrimidin-2-ylamino}-1,3,4,5-tetrahydro-1-benzazepin-2-one