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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 3-Acetylaminoquinoline

SMILES

CC(=O)NC1=CC2=C(C=CC=C2)N=C1

InChI

InChIKey=VAECZJVLTOQMGP-UHFFFAOYSA-N
InChI=1S/C11H10N2O/c1-8(14)13-10-6-9-4-2-3-5-11(9)12-7-10/h2-7H,1H3,(H,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 Sat Dec 16 07:59:22 GMT 2023
Edited
by admin
on Sat Dec 16 07:59:22 GMT 2023
Record UNII
2R89AL5JHA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Acetylaminoquinoline
Systematic Name English
Acetamide, N-3-quinolinyl-
Systematic Name English
N-(Quinol-3-yl)acetamide
Systematic Name English
NSC-7654
Code English
N-3-Quinolinylacetamide
Systematic Name English
3-(Acetylamino)quinoline
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70202519
Created by admin on Sat Dec 16 07:59:22 GMT 2023 , Edited by admin on Sat Dec 16 07:59:22 GMT 2023
PRIMARY
NSC
7654
Created by admin on Sat Dec 16 07:59:22 GMT 2023 , Edited by admin on Sat Dec 16 07:59:22 GMT 2023
PRIMARY
PUBCHEM
79448
Created by admin on Sat Dec 16 07:59:22 GMT 2023 , Edited by admin on Sat Dec 16 07:59:22 GMT 2023
PRIMARY
FDA UNII
2R89AL5JHA
Created by admin on Sat Dec 16 07:59:22 GMT 2023 , Edited by admin on Sat Dec 16 07:59:22 GMT 2023
PRIMARY
CAS
5417-50-5
Created by admin on Sat Dec 16 07:59:22 GMT 2023 , Edited by admin on Sat Dec 16 07:59:22 GMT 2023
PRIMARY