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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H41F2N7O2
Molecular Weight 593.7104
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-[(3R)-3-(2,4-Difluorophenyl)-2-isoxazolidinyl]-N-[5-ethyl-2-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]-4-pyrimidinamine

SMILES

CCC1=C(C=C(OC)C(NC2=CC(=NC=N2)N3OCC[C@@H]3C4=CC=C(F)C=C4F)=C1)N5CCC(CC5)N6CCN(C)CC6

InChI

InChIKey=XRESFFNGPJGKMK-MUUNZHRXSA-N
InChI=1S/C32H41F2N7O2/c1-4-22-17-27(30(42-3)19-29(22)40-10-7-24(8-11-40)39-14-12-38(2)13-15-39)37-31-20-32(36-21-35-31)41-28(9-16-43-41)25-6-5-23(33)18-26(25)34/h5-6,17-21,24,28H,4,7-16H2,1-3H3,(H,35,36,37)/t28-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
6-[(3R)-3-(2,4-Difluorophenyl)-2-isoxazolidinyl]-N-[5-ethyl-2-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]-4-pyrimidinamine
Systematic Name English
4-Pyrimidinamine, 6-[(3R)-3-(2,4-difluorophenyl)-2-isoxazolidinyl]-N-[5-ethyl-2-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]-
Preferred Name English
6-[(3R)-3-(2,4-difluorophenyl)-1,2-oxazolidin-2-yl]-N-[5-ethyl-2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]pyrimidin-4-amine
Systematic Name English
Code System Code Type Description
FDA UNII
X9NB39JJK2
Created by admin on Wed Apr 02 19:43:40 GMT 2025 , Edited by admin on Wed Apr 02 19:43:40 GMT 2025
PRIMARY
PUBCHEM
166135215
Created by admin on Wed Apr 02 19:43:40 GMT 2025 , Edited by admin on Wed Apr 02 19:43:40 GMT 2025
PRIMARY
CAS
2869091-52-9
Created by admin on Wed Apr 02 19:43:40 GMT 2025 , Edited by admin on Wed Apr 02 19:43:40 GMT 2025
PRIMARY