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

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H24ClN5O3
Molecular Weight	513.975
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

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

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\C

InChI

InChIKey=LJXXBAIDQJBCFF-XVNBXDOJSA-N

InChI=1S/C28H24ClN5O3/c1-3-7-27(35)34-24-13-21-23(14-26(24)36-4-2)32-16-18(15-30)28(21)33-19-9-10-25(22(29)12-19)37-17-20-8-5-6-11-31-20/h3,5-14,16H,4,17H2,1-2H3,(H,32,33)(H,34,35)/b7-3+

HIDE SMILES / InChI

Molecular Formula	C28H24ClN5O3
Molecular Weight	513.975
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 15:25:01 GMT 2025` Edited by `admin` on `Wed Apr 02 15:25:01 GMT 2025`
Record UNII	3WV69F83ZY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Systematic Name

English

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

Preferred Name

English

Code System Code Type Description

FDA UNII

3WV69F83ZY

Created by admin on Wed Apr 02 15:25:01 GMT 2025 , Edited by admin on Wed Apr 02 15:25:01 GMT 2025

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CAS

1403831-80-0

Created by admin on Wed Apr 02 15:25:01 GMT 2025 , Edited by admin on Wed Apr 02 15:25:01 GMT 2025

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PUBCHEM

134556447

Created by admin on Wed Apr 02 15:25:01 GMT 2025 , Edited by admin on Wed Apr 02 15:25:01 GMT 2025

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