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3-ethyl-1-{4-[4-(3-methylmorpholin-4-yl)-7-(pyrimidin-2-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-2-yl]phenyl}urea

Molecular formula:C25H30N8O2
Average mass:474.569
Monoisotopic mass:474.249172
ChemSpider ID:30922909
stereocenter-icon

0 of 1 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

1-Ethyl-3-{4-[4-(3-methyl-4-morpholinyl)-7-(2-pyrimidinyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl]phenyl}harnstoff

[German]

[ACD/IUPAC Name]

1-Ethyl-3-{4-[4-(3-methyl-4-morpholinyl)-7-(2-pyrimidinyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl]phenyl}urea

[ACD/IUPAC Name]

1-Éthyl-3-{4-[4-(3-méthyl-4-morpholinyl)-7-(2-pyrimidinyl)-5,6,7,8-tétrahydropyrido[3,4-d]pyrimidin-2-yl]phényl}urée

[French]

[ACD/IUPAC Name]

1207358-59-5

[RN]

3-ethyl-1-{4-[4-(3-methylmorpholin-4-yl)-7-(pyrimidin-2-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-2-yl]phenyl}urea

3-ethyl-1-{4-[4-(3-methylmorpholin-4-yl)-7-(pyrimidin-2-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-2-yl]phenyl}urea

Urea, N-ethyl-N′-[4-[5,6,7,8-tetrahydro-4-(3-methyl-4-morpholinyl)-7-(2-pyrimidinyl)pyrido[3,4-d]pyrimidin-2-yl]phenyl]-

[ACD/Index Name]
Unverified

GDC-mTOR inhibitor

mTOR-IN-1