(E)-N-(4-((3-chloro-4-hydroxyphenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)-4-(dimethylamino)but-2-enamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H24ClN5O3
Molecular Weight	465.932
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of (E)-N-(4-((3-chloro-4-hydroxyphenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)-4-(dimethylamino)but-2-enamide

Structure Search

SMILES

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

InChI

InChIKey=ANLXHXWIWCVQHB-AATRIKPKSA-N

InChI=1S/C24H24ClN5O3/c1-4-33-22-12-19-17(11-20(22)29-23(32)6-5-9-30(2)3)24(15(13-26)14-27-19)28-16-7-8-21(31)18(25)10-16/h5-8,10-12,14,31H,4,9H2,1-3H3,(H,27,28)(H,29,32)/b6-5+

HIDE SMILES / InChI

Molecular Formula	C24H24ClN5O3
Molecular Weight	465.932
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 12:03:17 GMT 2025` Edited by `admin` on `Wed Apr 02 12:03:17 GMT 2025`
Record UNII	4G5XRS989V
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(E)-N-(4-((3-chloro-4-hydroxyphenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)-4-(dimethylamino)but-2-enamide

Systematic Name

English

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

Preferred Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

4G5XRS989V

Created by admin on Wed Apr 02 12:03:17 GMT 2025 , Edited by admin on Wed Apr 02 12:03:17 GMT 2025

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PUBCHEM

164512906

Created by admin on Wed Apr 02 12:03:17 GMT 2025 , Edited by admin on Wed Apr 02 12:03:17 GMT 2025

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CAS

1895881-83-0

Created by admin on Wed Apr 02 12:03:17 GMT 2025 , Edited by admin on Wed Apr 02 12:03:17 GMT 2025

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