Gefitinib N-Oxide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H24ClFN4O4
Molecular Weight	462.902
Optical Activity	NONE
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=NC=NC(NC3=CC=C(F)C(Cl)=C3)=C2C=C1OCCC[N+]4([O-])CCOCC4

InChI

InChIKey=FIKOGZWCACSBHA-UHFFFAOYSA-N

InChI=1S/C22H24ClFN4O4/c1-30-20-13-19-16(12-21(20)32-8-2-5-28(29)6-9-31-10-7-28)22(26-14-25-19)27-15-3-4-18(24)17(23)11-15/h3-4,11-14H,2,5-10H2,1H3,(H,25,26,27)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Gefitinib N-Oxide

Common Name

English

4-(3-((4-((3-chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)oxy)propyl)morpholine 4-oxide

Preferred Name

English

N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-oxido-4-morpholinyl)propoxy]-4-quinazolinamine

Systematic Name

English

4-Quinazolinamine, N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-oxido-4-morpholinyl)propoxy]-

Systematic Name

English

Code System Code Type Description

FDA UNII

A767Y6BD8U

Created by admin on Wed Apr 02 17:37:41 GMT 2025 , Edited by admin on Wed Apr 02 17:37:41 GMT 2025

PRIMARY

PUBCHEM

123134766

Created by admin on Wed Apr 02 17:37:41 GMT 2025 , Edited by admin on Wed Apr 02 17:37:41 GMT 2025

PRIMARY

CAS

847949-51-3

Created by admin on Wed Apr 02 17:37:41 GMT 2025 , Edited by admin on Wed Apr 02 17:37:41 GMT 2025

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SUBSTANCE RECORD


					A767Y6BD8U

Gefitinib N-Oxide