2D Chemical StructureDatabase ID 86609344
SMILESCCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl)C#N)NC(=O)/C=C/CNC.Cl
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Structure data verified · Database ID 86609344

Chemical Intermediate

(E)-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(methylamino)but-2-enamide;hydrochloride

CAS 915788-28-2Product ID 755919
Product data verified

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

Intermediates(E)-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(methylamino)but-2-enamide;hydrochloride
IUPAC Name—
CAS Number915788-28-2
Database ID86609344
Molecular Formula—
Molecular Weight—

Product Information

(E)-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(methylamino)but-2-enamide;hydrochloride

(E)-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(methylamino)but-2-enamide;hydrochloride (CAS 915788-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number915788-28-2
Database ID86609344
Molecular Formula—
Updated2026-10-16

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CAS 915788-28-2(E)-N-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(methylamino)but-2-enamide;hydrochloride
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