(2E)-3-(1,3-benzodioxol-5-yl)-N-[(E)-[(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene]prop-2-enamide

Modify Date: 2025-09-14 16:22:33

(2E)-3-(1,3-benzodioxol-5-yl)-N-[(E)-[(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene]prop-2-enamide Structure
(2E)-3-(1,3-benzodioxol-5-yl)-N-[(E)-[(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene]prop-2-enamide structure
 Common Name (2E)-3-(1,3-benzodioxol-5-yl)-N-[(E)-[(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene]prop-2-enamide
CAS Number 879614-40-1 Molecular Weight 512.6
Density N/A Boiling Point N/A
Molecular Formula C28H28N6O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2E)-3-(1,3-benzodioxol-5-yl)-N-[(E)-[(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene]prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C28H28N6O4
Molecular Weight 512.6
InChIKey QXKYWSFLEGOSMX-WEVVVXLNSA-N
SMILES COc1ccc2[nH]cc(CCN=C(NC(=O)C=Cc3ccc4c(c3)OCO4)Nc3nc(C)cc(C)n3)c2c1
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Chemsrc provides CAS#:879614-40-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (2E)-3-(1,3-benzodioxol-5-yl)-N-[(E)-[(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene]prop-2-enamide>> amp version: (2E)-3-(1,3-benzodioxol-5-yl)-N-[(E)-[(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene]prop-2-enamide

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