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Details

Stereochemistry RACEMIC
Molecular Formula C18H19N3O3
Molecular Weight 325.3618
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IMAZAQUIN-METHYL

SMILES

COC(=O)C1=CC2=C(C=CC=C2)N=C1C3=NC(C)(C(C)C)C(=O)N3

InChI

InChIKey=PMJRLYSMEOLBIU-UHFFFAOYSA-N
InChI=1S/C18H19N3O3/c1-10(2)18(3)17(23)20-15(21-18)14-12(16(22)24-4)9-11-7-5-6-8-13(11)19-14/h5-10H,1-4H3,(H,20,21,23)

HIDE SMILES / InChI

Molecular Formula C18H19N3O3
Molecular Weight 325.3618
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:37:27 GMT 2025
Edited
by admin
on Mon Mar 31 22:37:27 GMT 2025
Record UNII
OO11C4RX9R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IMAZAQUIN METHYL ESTER
Preferred Name English
IMAZAQUIN-METHYL
ISO  
Common Name English
IMAZAQUIN-METHYL [ISO]
Common Name English
3-QUINOLINECARBOXYLIC ACID, 2-(4,5-DIHYDRO-4-METHYL-4-(1-METHYLETHYL)-5-OXO-1H-IMIDAZOL-2-YL)-, METHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
81335-43-5
Created by admin on Mon Mar 31 22:37:27 GMT 2025 , Edited by admin on Mon Mar 31 22:37:27 GMT 2025
PRIMARY
FDA UNII
OO11C4RX9R
Created by admin on Mon Mar 31 22:37:27 GMT 2025 , Edited by admin on Mon Mar 31 22:37:27 GMT 2025
PRIMARY
PUBCHEM
611694
Created by admin on Mon Mar 31 22:37:27 GMT 2025 , Edited by admin on Mon Mar 31 22:37:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID801001928
Created by admin on Mon Mar 31 22:37:27 GMT 2025 , Edited by admin on Mon Mar 31 22:37:27 GMT 2025
PRIMARY
ALANWOOD
imazaquin-methyl
Created by admin on Mon Mar 31 22:37:27 GMT 2025 , Edited by admin on Mon Mar 31 22:37:27 GMT 2025
PRIMARY