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Details

Stereochemistry ACHIRAL
Molecular Formula C16H24N2O5
Molecular Weight 324.3722
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-amino-4-methoxy-5-(3-morpholinopropoxy)benzoate

SMILES

COC(=O)C1=CC(OCCCN2CCOCC2)=C(OC)C=C1N

InChI

InChIKey=DFJJAQKKQNIWOC-UHFFFAOYSA-N
InChI=1S/C16H24N2O5/c1-20-14-11-13(17)12(16(19)21-2)10-15(14)23-7-3-4-18-5-8-22-9-6-18/h10-11H,3-9,17H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Methyl 2-amino-4-methoxy-5-(3-morpholinopropoxy)benzoate
Systematic Name English
Gefitinib Impurity 73
Preferred Name English
Methyl 2-amino-4-methoxy-5-[3-(4-morpholinyl)propoxy]benzoate
Systematic Name English
Benzoic acid, 2-amino-4-methoxy-5-[3-(4-morpholinyl)propoxy]-, methyl ester
Systematic Name English
2-Amino-4-methoxy-5-(3-(morpholin-4-yl)propoxy)benzoic acid methyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
11666970
Created by admin on Wed Apr 02 20:51:11 GMT 2025 , Edited by admin on Wed Apr 02 20:51:11 GMT 2025
PRIMARY
FDA UNII
4ZCG24C2VA
Created by admin on Wed Apr 02 20:51:11 GMT 2025 , Edited by admin on Wed Apr 02 20:51:11 GMT 2025
PRIMARY
CAS
214472-41-0
Created by admin on Wed Apr 02 20:51:11 GMT 2025 , Edited by admin on Wed Apr 02 20:51:11 GMT 2025
PRIMARY
NIH
NCATS
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