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Details

Stereochemistry ACHIRAL
Molecular Formula C22H28ClN3O4
Molecular Weight 433.928
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IZILENDUSTAT

SMILES

CC(C)(C)OC(=O)N1CCN(CC2=C(O)C(=O)N(CC3=CC=C(Cl)C=C3)C=C2)CC1

InChI

InChIKey=UPJZLOCUUOIMNC-UHFFFAOYSA-N
InChI=1S/C22H28ClN3O4/c1-22(2,3)30-21(29)25-12-10-24(11-13-25)15-17-8-9-26(20(28)19(17)27)14-16-4-6-18(23)7-5-16/h4-9,27H,10-15H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
IZILENDUSTAT
INN  
Official Name English
izilendustat [INN]
Common Name English
TERT-BUTYL 4-((1-(4-CHLOROBENZYL)-3-HYDROXY-2-OXO-1,2-DIHYDROPYRIDIN-4-YL)METHYL)PIPERAZINE-1-CARBOXYLATE
Systematic Name English
1-PIPERAZINECARBOXYLIC ACID, 4-((1-((4-CHLOROPHENYL)METHYL)-1,2-DIHYDRO-3-HYDROXY-2-OXO-4-PYRIDINYL)METHYL)-, 1,1-DIMETHYLETHYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
2KL3NSB2NP
Created by admin on Sat Dec 16 14:54:58 GMT 2023 , Edited by admin on Sat Dec 16 14:54:58 GMT 2023
PRIMARY
CAS
1303512-02-8
Created by admin on Sat Dec 16 14:54:58 GMT 2023 , Edited by admin on Sat Dec 16 14:54:58 GMT 2023
PRIMARY
PUBCHEM
52912218
Created by admin on Sat Dec 16 14:54:58 GMT 2023 , Edited by admin on Sat Dec 16 14:54:58 GMT 2023
PRIMARY
INN
12081
Created by admin on Sat Dec 16 14:54:58 GMT 2023 , Edited by admin on Sat Dec 16 14:54:58 GMT 2023
PRIMARY
NCI_THESAURUS
C188502
Created by admin on Sat Dec 16 14:54:58 GMT 2023 , Edited by admin on Sat Dec 16 14:54:58 GMT 2023
PRIMARY