N-(2-AMINO-2-OXO-ETHYL)-4-(2-(4-MORPHOLINOANILINO)PYRIMIDIN-4-YL)BENZAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H24N6O3
Molecular Weight	432.4751
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(2-AMINO-2-OXO-ETHYL)-4-(2-(4-MORPHOLINOANILINO)PYRIMIDIN-4-YL)BENZAMIDE

Structure Search

SMILES

NC(=O)CNC(=O)C1=CC=C(C=C1)C2=NC(NC3=CC=C(C=C3)N4CCOCC4)=NC=C2

InChI

InChIKey=ZTNRZWLNYOZFGK-UHFFFAOYSA-N

InChI=1S/C23H24N6O3/c24-21(30)15-26-22(31)17-3-1-16(2-4-17)20-9-10-25-23(28-20)27-18-5-7-19(8-6-18)29-11-13-32-14-12-29/h1-10H,11-15H2,(H2,24,30)(H,26,31)(H,25,27,28)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-(2-AMINO-2-OXO-ETHYL)-4-(2-(4-MORPHOLINOANILINO)PYRIMIDIN-4-YL)BENZAMIDE

Systematic Name

English

MOMELOTINIB METABOLITE M15

Common Name

English

Code System Code Type Description

PUBCHEM

146019348

Created by admin on Sat Dec 16 15:18:20 GMT 2023 , Edited by admin on Sat Dec 16 15:18:20 GMT 2023

PRIMARY

FDA UNII

8S2RNK5CL2

Created by admin on Sat Dec 16 15:18:20 GMT 2023 , Edited by admin on Sat Dec 16 15:18:20 GMT 2023

PRIMARY

PARENT (METABOLITE)


					6O01GMS00P

MOMELOTINIB

SUBSTANCE RECORD


					8S2RNK5CL2

N-(2-AMINO-2-OXO-ETHYL)-4-(2-(4-MORPHOLINOANILINO)PYRIMIDIN-4-YL)BENZAMIDE