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Details

Stereochemistry ACHIRAL
Molecular Formula C20H19N3O4
Molecular Weight 365.3826
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL (3-(2-(ACETYLAMINO)PHENYL)-2-OXO-1(2H)-QUINOXALINYL)ACETATE

SMILES

CCOC(=O)CN1C(=O)C(=NC2=C1C=CC=C2)C3=CC=CC=C3NC(C)=O

InChI

InChIKey=UBDCTEPGQSNTRI-UHFFFAOYSA-N
InChI=1S/C20H19N3O4/c1-3-27-18(25)12-23-17-11-7-6-10-16(17)22-19(20(23)26)14-8-4-5-9-15(14)21-13(2)24/h4-11H,3,12H2,1-2H3,(H,21,24)

HIDE SMILES / InChI

Molecular Formula C20H19N3O4
Molecular Weight 365.3826
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 Tue Apr 01 20:12:45 GMT 2025
Edited
by admin
on Tue Apr 01 20:12:45 GMT 2025
Record UNII
M3K7Z1Q9L0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-172628
Preferred Name English
ETHYL (3-(2-(ACETYLAMINO)PHENYL)-2-OXO-1(2H)-QUINOXALINYL)ACETATE
Systematic Name English
1(2H)-QUINOXALINEACETIC ACID, 3-(2-(ACETYLAMINO)PHENYL)-2-OXO-, ETHYL ESTER
Systematic Name English
Code System Code Type Description
NSC
172628
Created by admin on Tue Apr 01 20:12:45 GMT 2025 , Edited by admin on Tue Apr 01 20:12:45 GMT 2025
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CAS
53493-73-5
Created by admin on Tue Apr 01 20:12:45 GMT 2025 , Edited by admin on Tue Apr 01 20:12:45 GMT 2025
PRIMARY
PUBCHEM
299534
Created by admin on Tue Apr 01 20:12:45 GMT 2025 , Edited by admin on Tue Apr 01 20:12:45 GMT 2025
PRIMARY
FDA UNII
M3K7Z1Q9L0
Created by admin on Tue Apr 01 20:12:45 GMT 2025 , Edited by admin on Tue Apr 01 20:12:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID50201686
Created by admin on Tue Apr 01 20:12:45 GMT 2025 , Edited by admin on Tue Apr 01 20:12:45 GMT 2025
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