3-Deschloro-3,4-difluoro gefitinib

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H24F2N4O3
Molecular Weight	430.4478
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-Deschloro-3,4-difluoro gefitinib

Structure Search

SMILES

COC1=CC2=C(C=C1OCCCN3CCOCC3)C(NC4=CC(F)=C(F)C=C4)=NC=N2

InChI

InChIKey=JACDFLVHUYYSBS-UHFFFAOYSA-N

InChI=1S/C22H24F2N4O3/c1-29-20-13-19-16(12-21(20)31-8-2-5-28-6-9-30-10-7-28)22(26-14-25-19)27-15-3-4-17(23)18(24)11-15/h3-4,11-14H,2,5-10H2,1H3,(H,25,26,27)

HIDE SMILES / InChI

Molecular Formula	C22H24F2N4O3
Molecular Weight	430.4478
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:54:05 GMT 2023` Edited by `admin` on `Sat Dec 16 19:54:05 GMT 2023`
Record UNII	M9B98H3DDX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-Deschloro-3,4-difluoro gefitinib

Common Name

English

N-(3,4-Difluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine

Systematic Name

English

4-Quinazolinamine, N-(3,4-difluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-

Systematic Name

English

Gefitinib 3,4-difluoro impurity

Common Name

English

Code System Code Type Description

PUBCHEM

19077510

Created by admin on Sat Dec 16 19:54:05 GMT 2023 , Edited by admin on Sat Dec 16 19:54:05 GMT 2023

PRIMARY

FDA UNII

M9B98H3DDX

Created by admin on Sat Dec 16 19:54:05 GMT 2023 , Edited by admin on Sat Dec 16 19:54:05 GMT 2023

PRIMARY

CAS

184475-50-1

Created by admin on Sat Dec 16 19:54:05 GMT 2023 , Edited by admin on Sat Dec 16 19:54:05 GMT 2023

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Related Record Type Details


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3-Deschloro-3,4-difluoro gefitinib hydrochloride

SALT/SOLVATE -> PARENT

Amount: