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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22ClFN4O3
Molecular Weight 420.865
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-537194

SMILES

COC1=C(OCCCNCCO)C=C2C(NC3=CC(Cl)=C(F)C=C3)=NC=NC2=C1

InChI

InChIKey=WDGXWUJUPXLCDK-UHFFFAOYSA-N
InChI=1S/C20H22ClFN4O3/c1-28-18-11-17-14(10-19(18)29-8-2-5-23-6-7-27)20(25-12-24-17)26-13-3-4-16(22)15(21)9-13/h3-4,9-12,23,27H,2,5-8H2,1H3,(H,24,25,26)

HIDE SMILES / InChI

Approval Year

Name Type Language
M-537194
Common Name English
2-(3-(4-(3-CHLORO-4-FLUORO-ANILINO)-7-METHOXY-QUINAZOLIN-6-YL)OXYPROPYLAMINO)ETHANOL
Systematic Name English
M537194
Code English
GEFITINIB METABOLITE M-537194
Common Name English
ETHANOL, 2-((3-((4-((3-CHLORO-4-FLUOROPHENYL)AMINO)-7-METHOXY-6-QUINAZOLINYL)OXY)PROPYL)AMINO)-
Systematic Name English
Code System Code Type Description
CAS
847949-56-8
Created by admin on Sat Dec 16 18:32:50 GMT 2023 , Edited by admin on Sat Dec 16 18:32:50 GMT 2023
PRIMARY
FDA UNII
2TY3KG7OI9
Created by admin on Sat Dec 16 18:32:50 GMT 2023 , Edited by admin on Sat Dec 16 18:32:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID90459669
Created by admin on Sat Dec 16 18:32:50 GMT 2023 , Edited by admin on Sat Dec 16 18:32:50 GMT 2023
PRIMARY
PUBCHEM
11235504
Created by admin on Sat Dec 16 18:32:50 GMT 2023 , Edited by admin on Sat Dec 16 18:32:50 GMT 2023
PRIMARY