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Details

Stereochemistry ACHIRAL
Molecular Formula C19H15F3N3O2PS
Molecular Weight 437.375
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-5-Benzothiazolyl-6-(dimethylphosphinyl)-7-(trifluoromethoxy)-4-quinolinamine

SMILES

CP(C)(=O)C1=CC2=C(NC3=CC=C4SC=NC4=C3)C=CN=C2C=C1OC(F)(F)F

InChI

InChIKey=QNHMMDCNZCGMKA-UHFFFAOYSA-N
InChI=1S/C19H15F3N3O2PS/c1-28(2,26)17-8-12-13(25-11-3-4-18-15(7-11)24-10-29-18)5-6-23-14(12)9-16(17)27-19(20,21)22/h3-10H,1-2H3,(H,23,25)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-5-Benzothiazolyl-6-(dimethylphosphinyl)-7-(trifluoromethoxy)-4-quinolinamine
Systematic Name English
4-Quinolinamine, N-5-benzothiazolyl-6-(dimethylphosphinyl)-7-(trifluoromethoxy)-
Preferred Name English
Code System Code Type Description
FDA UNII
7UYY9STF7D
Created by admin on Wed Apr 02 20:25:05 GMT 2025 , Edited by admin on Wed Apr 02 20:25:05 GMT 2025
PRIMARY
PUBCHEM
165123366
Created by admin on Wed Apr 02 20:25:05 GMT 2025 , Edited by admin on Wed Apr 02 20:25:05 GMT 2025
PRIMARY
CAS
2772600-37-8
Created by admin on Wed Apr 02 20:25:05 GMT 2025 , Edited by admin on Wed Apr 02 20:25:05 GMT 2025
PRIMARY
NIH
NCATS
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