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Details

Stereochemistry ACHIRAL
Molecular Formula C17H15ClN4O2
Molecular Weight 342.78
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-(3-CHLORO-4-HYDROXY-ANILINO)QUINAZOLIN-6-YL)PROPANAMIDE

SMILES

CCC(=O)NC1=CC2=C(NC3=CC=C(O)C(Cl)=C3)N=CN=C2C=C1

InChI

InChIKey=MRFANFCENWPANW-UHFFFAOYSA-N
InChI=1S/C17H15ClN4O2/c1-2-16(24)21-10-3-5-14-12(7-10)17(20-9-19-14)22-11-4-6-15(23)13(18)8-11/h3-9,23H,2H2,1H3,(H,21,24)(H,19,20,22)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ALLITINIB METABOLITE M2
Preferred Name English
N-(4-(3-CHLORO-4-HYDROXY-ANILINO)QUINAZOLIN-6-YL)PROPANAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
156596729
Created by admin on Wed Apr 02 07:09:39 GMT 2025 , Edited by admin on Wed Apr 02 07:09:39 GMT 2025
PRIMARY
FDA UNII
WA7FF8L9QZ
Created by admin on Wed Apr 02 07:09:39 GMT 2025 , Edited by admin on Wed Apr 02 07:09:39 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of ALLITINIB
NIH
NCATS
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