ChemSpider 2D Image | 6-({2-[(4-Cyanophenyl)amino]-6-(3-hydroxy-1-pyrrolidinyl)-4-pyrimidinyl}oxy)-5,7-dimethoxy-2-naphthonitrile (2Z)-2-butenedioate (1:1) | C32H28N6O8

6-({2-[(4-Cyanophenyl)amino]-6-(3-hydroxy-1-pyrrolidinyl)-4-pyrimidinyl}oxy)-5,7-dimethoxy-2-naphthonitrile (2Z)-2-butenedioate (1:1)

  • Molecular FormulaC32H28N6O8
  • Average mass624.600 Da
  • Monoisotopic mass624.196838 Da
  • ChemSpider ID129268008

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Butendisäure --6-({2-[(4-cyanphenyl)amino]-6-(3-hydroxy-1-pyrrolidinyl)-4-pyrimidinyl}oxy)-5,7-dimethoxy-2-naphthonitril (1:1) [German] [ACD/IUPAC Name]
2-Naphthalenecarbonitrile, 6-[[2-[(4-cyanophenyl)amino]-6-(3-hydroxy-1-pyrrolidinyl)-4-pyrimidinyl]oxy]-5,7-dimethoxy-, (2Z)-2-butenedioate (1:1) (salt) [ACD/Index Name]
6-({2-[(4-Cyanophenyl)amino]-6-(3-hydroxy-1-pyrrolidinyl)-4-pyrimidinyl}oxy)-5,7-dimethoxy-2-naphthonitrile (2Z)-2-butenedioate (1:1) [ACD/IUPAC Name]
Acide (2Z)-2-butènedioïque - 6-({2-[(4-cyanophényl)amino]-6-(3-hydroxy-1-pyrrolidinyl)-4-pyrimidinyl}oxy)-5,7-diméthoxy-2-naphtonitrile (1:1) [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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