4-Bromo-N-[4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-2-butenamide, (2E)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H23BrClN5O3
Molecular Weight	592.871
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 4-Bromo-N-[4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-2-butenamide, (2E)-

Structure Search

SMILES

CCOC1=CC2=NC=C(C#N)C(NC3=CC=C(OCC4=NC=CC=C4)C(Cl)=C3)=C2C=C1NC(=O)\C=C\CBr

InChI

InChIKey=ZLLNKUZNTSGCHV-FNORWQNLSA-N

InChI=1S/C28H23BrClN5O3/c1-2-37-26-14-23-21(13-24(26)35-27(36)7-5-10-29)28(18(15-31)16-33-23)34-19-8-9-25(22(30)12-19)38-17-20-6-3-4-11-32-20/h3-9,11-14,16H,2,10,17H2,1H3,(H,33,34)(H,35,36)/b7-5+

HIDE SMILES / InChI

Molecular Formula	C28H23BrClN5O3
Molecular Weight	592.871
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 11:59:53 GMT 2025` Edited by `admin` on `Wed Apr 02 11:59:53 GMT 2025`
Record UNII	E326TN4BK4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(2E)-4-Bromo-N-[4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-2-butenamide

Preferred Name

English

4-Bromo-N-[4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-2-butenamide, (2E)-

Common Name

English

2-Butenamide, 4-bromo-N-[4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-, (2E)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

141236732

Created by admin on Wed Apr 02 11:59:53 GMT 2025 , Edited by admin on Wed Apr 02 11:59:53 GMT 2025

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FDA UNII

E326TN4BK4

Created by admin on Wed Apr 02 11:59:53 GMT 2025 , Edited by admin on Wed Apr 02 11:59:53 GMT 2025

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CAS

1257230-74-2

Created by admin on Wed Apr 02 11:59:53 GMT 2025 , Edited by admin on Wed Apr 02 11:59:53 GMT 2025

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