8-{4-[2-(3-Benzyloxy-propoxy)-6-fluoro-phenylamino]-5-chloro pyrimidin-2-ylamino}-1,3,4,5-tetrahydro-1-benzazepin-2-one (HCID 66830641)

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Basic information

Standard SMILES: O=C1CCCc2ccc(Nc3ncc(Cl)c(Nc4c(F)cccc4OCCCOCc4ccccc4)n3)cc2N1
InChIKey: OGBCEMXEFLRXPA-UHFFFAOYSA-N
Molecular formula: C30H29ClFN5O3
Average molar mass: 562 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL886650OGBCEMXEFLRXPA-UHFFFAOYSA-N8-{4-[2-(3-Benzyloxy-propoxy)-6-fluoro-phenylamino]-5-chloro pyrimidin-2-ylamino}-1,3,4,5-tetrahydro-1-benzazepin-2-one8-{4-[2-(3-Benzyloxy-propoxy)-6-fluoro-phenylamino]-5-chloro-pyrimidin-2-ylamino}-1,3,4,5-tetrahydro-1-benzazepin-2-one