4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-7-ethoxy-6-(2-hydroxy-5-oxo-1-pyrrolidinyl)-3-quinolinecarbonitrile

Details

Stereochemistry	RACEMIC
Molecular Formula	C28H24ClN5O4
Molecular Weight	529.974
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-7-ethoxy-6-(2-hydroxy-5-oxo-1-pyrrolidinyl)-3-quinolinecarbonitrile

Structure Search

SMILES

CCOC1=CC2=C(C=C1N3C(O)CCC3=O)C(NC4=CC=C(OCC5=CC=CC=N5)C(Cl)=C4)=C(C=N2)C#N

InChI

InChIKey=QLXWBTQQAUJBDU-UHFFFAOYSA-N

InChI=1S/C28H24ClN5O4/c1-2-37-25-13-22-20(12-23(25)34-26(35)8-9-27(34)36)28(17(14-30)15-32-22)33-18-6-7-24(21(29)11-18)38-16-19-5-3-4-10-31-19/h3-7,10-13,15,26,35H,2,8-9,16H2,1H3,(H,32,33)

HIDE SMILES / InChI

Molecular Formula	C28H24ClN5O4
Molecular Weight	529.974
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 12:02:01 GMT 2025` Edited by `admin` on `Wed Apr 02 12:02:01 GMT 2025`
Record UNII	756EX9JU4J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-7-ethoxy-6-(2-hydroxy-5-oxo-1-pyrrolidinyl)-3-quinolinecarbonitrile

Systematic Name

English

WAY-188954

Preferred Name

English

3-Quinolinecarbonitrile, 4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-7-ethoxy-6-(2-hydroxy-5-oxo-1-pyrrolidinyl)-

Systematic Name

English

Neratinib Impurity 10

Common Name

English

Code System Code Type Description

PUBCHEM

25267649

Created by admin on Wed Apr 02 12:02:01 GMT 2025 , Edited by admin on Wed Apr 02 12:02:01 GMT 2025

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FDA UNII

756EX9JU4J

Created by admin on Wed Apr 02 12:02:01 GMT 2025 , Edited by admin on Wed Apr 02 12:02:01 GMT 2025

PRIMARY

CAS

1144516-15-3

Created by admin on Wed Apr 02 12:02:01 GMT 2025 , Edited by admin on Wed Apr 02 12:02:01 GMT 2025

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