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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10N2O
Molecular Weight 186.2099
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-ACETAMIDOQUINOLINE

SMILES

CC(=O)NC1=CC=NC2=C1C=CC=C2

InChI

InChIKey=OEONEHOVSJDOGK-UHFFFAOYSA-N
InChI=1S/C11H10N2O/c1-8(14)13-11-6-7-12-10-5-3-2-4-9(10)11/h2-7H,1H3,(H,12,13,14)

HIDE SMILES / InChI

Molecular Formula C11H10N2O
Molecular Weight 186.2099
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 Mon Mar 31 22:42:07 GMT 2025
Edited
by admin
on Mon Mar 31 22:42:07 GMT 2025
Record UNII
13PLR20HSG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-ACETYLAMINOQUINOLINE
Preferred Name English
4-ACETAMIDOQUINOLINE
Common Name English
N-4-QUINOLINYLACETAMIDE
Systematic Name English
ACETAMIDE, N-4-QUINOLINYL-
Systematic Name English
Code System Code Type Description
CAS
32433-28-6
Created by admin on Mon Mar 31 22:42:07 GMT 2025 , Edited by admin on Mon Mar 31 22:42:07 GMT 2025
PRIMARY
PUBCHEM
148375
Created by admin on Mon Mar 31 22:42:07 GMT 2025 , Edited by admin on Mon Mar 31 22:42:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID20186178
Created by admin on Mon Mar 31 22:42:07 GMT 2025 , Edited by admin on Mon Mar 31 22:42:07 GMT 2025
PRIMARY
FDA UNII
13PLR20HSG
Created by admin on Mon Mar 31 22:42:07 GMT 2025 , Edited by admin on Mon Mar 31 22:42:07 GMT 2025
PRIMARY