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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11N3O
Molecular Weight 213.2352
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Imidazol-1-yl-3,4-dihydro-1H-quinolin-2-one

SMILES

O=C1CCC2=CC(=CC=C2N1)N3C=CN=C3

InChI

InChIKey=BDMKPUAZENLRDY-UHFFFAOYSA-N
InChI=1S/C12H11N3O/c16-12-4-1-9-7-10(2-3-11(9)14-12)15-6-5-13-8-15/h2-3,5-8H,1,4H2,(H,14,16)

HIDE SMILES / InChI

Molecular Formula C12H11N3O
Molecular Weight 213.2352
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 16:14:24 GMT 2023
Edited
by admin
on Sat Dec 16 16:14:24 GMT 2023
Record UNII
5EWV7BHG3S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Imidazol-1-yl-3,4-dihydro-1H-quinolin-2-one
Systematic Name English
2(1H)-Quinolinone, 3,4-dihydro-6-(1H-imidazol-1-yl)-
Systematic Name English
3,4-Dihydro-6-(1H-imidazol-1-yl)-2(1H)-quinolinone
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20551867
Created by admin on Sat Dec 16 16:14:24 GMT 2023 , Edited by admin on Sat Dec 16 16:14:24 GMT 2023
PRIMARY
PUBCHEM
13885278
Created by admin on Sat Dec 16 16:14:24 GMT 2023 , Edited by admin on Sat Dec 16 16:14:24 GMT 2023
PRIMARY
FDA UNII
5EWV7BHG3S
Created by admin on Sat Dec 16 16:14:24 GMT 2023 , Edited by admin on Sat Dec 16 16:14:24 GMT 2023
PRIMARY
CAS
119924-94-6
Created by admin on Sat Dec 16 16:14:24 GMT 2023 , Edited by admin on Sat Dec 16 16:14:24 GMT 2023
PRIMARY