2D Chemical StructureDatabase ID 11238512
SMILESCCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC(=CC=C4)F)Cl)C#N)NC(=O)/C=C/CN(C)C
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Structure data verified · Database ID 11238512

Chemical Intermediate

(E)-N-(4-((3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)-4-(dimethylamino)but-2-enamide

CAS 848133-17-5Product ID 712269
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(E)-N-(4-((3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)-4-(dimethylamino)but-2-enamide
IUPAC Name—
CAS Number848133-17-5
Database ID11238512
Molecular Formula—
Molecular Weight—
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Product Information

(E)-N-(4-((3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)-4-(dimethylamino)but-2-enamide

(E)-N-(4-((3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)-4-(dimethylamino)but-2-enamide (CAS 848133-17-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number848133-17-5
Database ID11238512
Molecular Formula—
Updated2026-10-16

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CAS 848133-17-5(E)-N-(4-((3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)-4-(dimethylamino)but-2-enamide
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