2-(4-((5,6-Dimethoxyquinolin-8-yl)amino)pentyl)isoindoline-1,3-dione-d6

• Hazard Statement:

  No Data Available

• Smiles:

  O=C1N(CCC([2H])([2H])C(C([2H])([2H])[2H])([2H])NC2=CC(OC)=C(OC)C3=C2N=CC=C3)C(C4=CC=CC=C41)=O

• Molecular Formula:

  C24H19D6N3O4

• Molecular Weight:

  425.51

• InChI:

  InChI=1S/C24H25N3O4/c1-15(8-7-13-27-23(28)16-9-4-5-10-17(16)24(27)29)26-19-14-20(30-2)22(31-3)18-11-6-12-25-21(18)19/h4-6,9-12,14-15,26H,7-8,13H2,1-3H3/i1D3,8D2,15D

• Additionnal Information:

  IUPAC name: 2-(4-((5,6-dimethoxyquinolin-8-yl)amino)pentyl-3,3,4,5,5,5-d6)isoindoline-1,3-dione

• Shipping Conditions:

  Room Temperature