M-387783

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H25ClN4O4
Molecular Weight	444.911
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=NC=NC(NC3=CC(Cl)=C(O)C=C3)=C2C=C1OCCCN4CCOCC4

InChI

InChIKey=IQWXTDMHBQBADK-UHFFFAOYSA-N

InChI=1S/C22H25ClN4O4/c1-29-20-13-18-16(12-21(20)31-8-2-5-27-6-9-30-10-7-27)22(25-14-24-18)26-15-3-4-19(28)17(23)11-15/h3-4,11-14,28H,2,5-10H2,1H3,(H,24,25,26)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

M-387783

Common Name

English

M387783

Preferred Name

English

PHENOL, 2-CHLORO-4-((7-METHOXY-6-(3-(4-MORPHOLINYL)PROPOXY)-4-QUINAZOLINYL)AMINO)-

Systematic Name

English

2-CHLORO-4-((7-METHOXY-6-(3-MORPHOLINOPROPOXY)QUINAZOLIN-4-YL)AMINO)PHENOL

Systematic Name

English

GEFITINIB METABOLITE M-387783

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID60458189

Created by admin on Mon Mar 31 22:50:18 GMT 2025 , Edited by admin on Mon Mar 31 22:50:18 GMT 2025

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CAS

847949-50-2

Created by admin on Mon Mar 31 22:50:18 GMT 2025 , Edited by admin on Mon Mar 31 22:50:18 GMT 2025

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FDA UNII

M4EV2Y7TJI

Created by admin on Mon Mar 31 22:50:18 GMT 2025 , Edited by admin on Mon Mar 31 22:50:18 GMT 2025

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PUBCHEM

11190016

Created by admin on Mon Mar 31 22:50:18 GMT 2025 , Edited by admin on Mon Mar 31 22:50:18 GMT 2025

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SUBSTANCE RECORD


					M4EV2Y7TJI

M-387783