Found 1 result

Search term: 1186648-22-5 (Found by approved synonym)
ChemSpider 2D Image | MK2 Inhibitor III | C21H18N4O2

MK2 Inhibitor III

  • Molecular FormulaC21H18N4O2
  • Average mass358.393 Da
  • Monoisotopic mass358.142975 Da
  • ChemSpider ID21436322

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1186648-22-5 [RN]
2-(2-(Quinolin-3-yl)pyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one hydrate
2-[2-(3-Chinolinyl)-4-pyridinyl]-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-onhydrat (1:1) [German] [ACD/IUPAC Name]
2-[2-(3-Quinoléinyl)-4-pyridinyl]-1,5,6,7-tétrahydro-4H-pyrrolo[3,2-c]pyridin-4-one, hydrate (1:1) [French] [ACD/IUPAC Name]
2-[2-(3-Quinolinyl)-4-pyridinyl]-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one hydrate (1:1) [ACD/IUPAC Name]
4H-Pyrrolo[3,2-c]pyridin-4-one, 1,5,6,7-tetrahydro-2-[2-(3-quinolinyl)-4-pyridinyl]-, hydrate (1:1) [ACD/Index Name]
MK2 Inhibitor III
1,5,6,7-tetrahydro-2-[2-(3-quinolinyl)-4-pyridinyl]-4H-pyrrolo[3,2-c]pyridin-4-one, monohydrate
2-(2-quinolin-3-ylpyridin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
2-(2-quinolin-3-ylpyridin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one and hydrate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    No predicted properties have been calculated for this compound.

    Click to predict properties on the Chemicalize site


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