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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 2-Acetaminoquinoline

SMILES

CC(=O)NC1=NC2=C(C=CC=C2)C=C1

InChI

InChIKey=IOFUTXAOWYNJFY-UHFFFAOYSA-N
InChI=1S/C11H10N2O/c1-8(14)12-11-7-6-9-4-2-3-5-10(9)13-11/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 Sat Dec 16 05:42:31 GMT 2023
Edited
by admin
on Sat Dec 16 05:42:31 GMT 2023
Record UNII
7C65K5ER4S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Acetaminoquinoline
Systematic Name English
Acetamide, N-2-quinolinyl-
Systematic Name English
N-2-Quinolinylacetamide
Systematic Name English
2-Acetamidoquinoline
Systematic Name English
N-(Quinol-2-yl)acetamide
Systematic Name English
Code System Code Type Description
PUBCHEM
162590
Created by admin on Sat Dec 16 05:42:31 GMT 2023 , Edited by admin on Sat Dec 16 05:42:31 GMT 2023
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FDA UNII
7C65K5ER4S
Created by admin on Sat Dec 16 05:42:31 GMT 2023 , Edited by admin on Sat Dec 16 05:42:31 GMT 2023
PRIMARY
CAS
50502-17-5
Created by admin on Sat Dec 16 05:42:31 GMT 2023 , Edited by admin on Sat Dec 16 05:42:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID10198523
Created by admin on Sat Dec 16 05:42:31 GMT 2023 , Edited by admin on Sat Dec 16 05:42:31 GMT 2023
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