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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 of MK-8768

SMILES

C[C@@H]1CN(CC2=CC=C3C(=C2)N=C(C=C3C4=CN(C)N=C4)C(N)=O)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
4-(1-Methyl-1H-pyrazol-4-yl)-7-[[(2R,6R)-2-methyl-6-(trifluoromethyl)-4-morpholinyl]methyl]-2-quinolinecarboxamide
Systematic Name English
2-Quinolinecarboxamide, 4-(1-methyl-1H-pyrazol-4-yl)-7-[[(2R,6R)-2-methyl-6-(trifluoromethyl)-4-morpholinyl]methyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
WGY5L2V9GM
Created by admin on Sat Dec 16 19:59:42 GMT 2023 , Edited by admin on Sat Dec 16 19:59:42 GMT 2023
PRIMARY
CAS
1432729-22-0
Created by admin on Sat Dec 16 19:59:42 GMT 2023 , Edited by admin on Sat Dec 16 19:59:42 GMT 2023
PRIMARY
PUBCHEM
89545222
Created by admin on Sat Dec 16 19:59:42 GMT 2023 , Edited by admin on Sat Dec 16 19:59:42 GMT 2023
PRIMARY