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Details

Stereochemistry RACEMIC
Molecular Formula C17H10F6N2O
Molecular Weight 372.2645
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2,8-BIS-TRIFLUOROMETHYL-QUINOLIN-4-YL)-PYRIDIN-2-YL-METHANOL

SMILES

OC(C1=NC=CC=C1)C2=CC(=NC3=C(C=CC=C23)C(F)(F)F)C(F)(F)F

InChI

InChIKey=LUDFDSXDVJABBT-UHFFFAOYSA-N
InChI=1S/C17H10F6N2O/c18-16(19,20)11-5-3-4-9-10(15(26)12-6-1-2-7-24-12)8-13(17(21,22)23)25-14(9)11/h1-8,15,26H

HIDE SMILES / InChI

Approval Year

Name Type Language
(2,8-BIS-TRIFLUOROMETHYL-QUINOLIN-4-YL)-PYRIDIN-2-YL-METHANOL
Systematic Name English
4-QUINOLINEMETHANOL, .ALPHA.-2-PYRIDINYL-2,8-BIS(TRIFLUOROMETHYL)-
Systematic Name English
HT 0160010
Common Name English
MEFLOQUINE HYDROCHLORIDE IMPURITY B [EP IMPURITY]
Common Name English
(RS)-(2,8-BIS(TRIFLUOROMETHYL)QUINOLIN-4-YL)(PYRIDIN-2-YL)METHANOL
Systematic Name English
.ALPHA.-2-PYRIDINYL-2,8-BIS(TRIFLUOROMETHYL)-4-QUINOLINEMETHANOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10988148
Created by admin on Sat Dec 16 15:44:14 GMT 2023 , Edited by admin on Sat Dec 16 15:44:14 GMT 2023
PRIMARY
FDA UNII
LR2SRP2P6J
Created by admin on Sat Dec 16 15:44:14 GMT 2023 , Edited by admin on Sat Dec 16 15:44:14 GMT 2023
PRIMARY
CAS
68496-04-8
Created by admin on Sat Dec 16 15:44:14 GMT 2023 , Edited by admin on Sat Dec 16 15:44:14 GMT 2023
PRIMARY
PUBCHEM
129617
Created by admin on Sat Dec 16 15:44:14 GMT 2023 , Edited by admin on Sat Dec 16 15:44:14 GMT 2023
PRIMARY