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Details

Stereochemistry ACHIRAL
Molecular Formula C22H14FN5O2.2ClH
Molecular Weight 472.299
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Fluoro-4-[7-(6-quinolinyl methyl)-imidazo[1,2-b] [1,2,4] trazin-2-yl]benzoic acid dihydrochloride

SMILES

Cl.Cl.OC(=O)C1=CC=C(C=C1F)C2=NN3C(CC4=CC=C5N=CC=CC5=C4)=CN=C3N=C2

InChI

InChIKey=UZWPAGCHZKPVNL-UHFFFAOYSA-N
InChI=1S/C22H14FN5O2.2ClH/c23-18-10-15(4-5-17(18)21(29)30)20-12-26-22-25-11-16(28(22)27-20)9-13-3-6-19-14(8-13)2-1-7-24-19;;/h1-8,10-12H,9H2,(H,29,30);2*1H

HIDE SMILES / InChI

Approval Year

Name Type Language
2-Fluoro-4-[7-(6-quinolinyl methyl)-imidazo[1,2-b] [1,2,4] trazin-2-yl]benzoic acid dihydrochloride
Systematic Name English
Benzoic acid, 2-fluoro-4-[7-(6-quinolinylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl]-, hydrochloride (1:2)
Preferred Name English
Code System Code Type Description
CAS
1197377-34-6
Created by admin on Wed Apr 02 20:09:00 GMT 2025 , Edited by admin on Wed Apr 02 20:09:00 GMT 2025
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PUBCHEM
67027449
Created by admin on Wed Apr 02 20:09:00 GMT 2025 , Edited by admin on Wed Apr 02 20:09:00 GMT 2025
PRIMARY
FDA UNII
3LXY6S6ZXJ
Created by admin on Wed Apr 02 20:09:00 GMT 2025 , Edited by admin on Wed Apr 02 20:09:00 GMT 2025
PRIMARY