MK-8768

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H22F3N5O2
Molecular Weight	433.4269
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1CN(CC2=CC3=C(C=C2)C(=CC(=N3)C(N)=O)C4=CN(C)N=C4)C[C@@H](O1)C(F)(F)F

InChI

InChIKey=KTYWQIWONODXST-CWTRNNRKSA-N

InChI=1S/C21H22F3N5O2/c1-12-8-29(11-19(31-12)21(22,23)24)9-13-3-4-15-16(14-7-26-28(2)10-14)6-18(20(25)30)27-17(15)5-13/h3-7,10,12,19H,8-9,11H2,1-2H3,(H2,25,30)/t12-,19-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

MK-8768

Code

English

2-Quinolinecarboxamide, 4-(1-methyl-1H-pyrazol-4-yl)-7-[[(2R,6R)-2-methyl-6-(trifluoromethyl)-4-morpholinyl]methyl]-

Preferred Name

English

4-(1-Methyl-1H-pyrazol-4-yl)-7-[[(2R,6R)-2-methyl-6-(trifluoromethyl)-4-morpholinyl]methyl]-2-quinolinecarboxamide

Systematic Name

English

Code System Code Type Description

FDA UNII

WGY5L2V9GM

Created by admin on Wed Apr 02 17:59:16 GMT 2025 , Edited by admin on Wed Apr 02 17:59:16 GMT 2025

PRIMARY

CAS

1432729-22-0

Created by admin on Wed Apr 02 17:59:16 GMT 2025 , Edited by admin on Wed Apr 02 17:59:16 GMT 2025

PRIMARY

PUBCHEM

89545222

Created by admin on Wed Apr 02 17:59:16 GMT 2025 , Edited by admin on Wed Apr 02 17:59:16 GMT 2025

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SUBSTANCE RECORD


					WGY5L2V9GM

MK-8768