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Details

Stereochemistry ACHIRAL
Molecular Formula C27H30N6O3
Molecular Weight 486.5655
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of REZIVERTINIB

SMILES

COC1=CC(OCCN(C)C)=C(NC(=O)C=C)C=C1NC2=NC(=CC=N2)C3=CN(C)C4=C3C=CC=C4

InChI

InChIKey=BPMZUKYFIDPLEA-UHFFFAOYSA-N
InChI=1S/C27H30N6O3/c1-6-26(34)29-22-15-21(24(35-5)16-25(22)36-14-13-32(2)3)31-27-28-12-11-20(30-27)19-17-33(4)23-10-8-7-9-18(19)23/h6-12,15-17H,1,13-14H2,2-5H3,(H,29,34)(H,28,30,31)

HIDE SMILES / InChI

Approval Year

Name Type Language
rezivertinib [INN]
Preferred Name English
REZIVERTINIB
INN  
Official Name English
Rezivertinib [WHO-DD]
Common Name English
2-PROPENAMIDE, N-(2-(2-(DIMETHYLAMINO)ETHOXY)-4-METHOXY-5-((4-(1-METHYL-1H-INDOL-3-YL)-2-PYRIMIDINYL)AMINO)PHENYL)-
Systematic Name English
N-(2-(2-(DIMETHYLAMINO)ETHOXY)-4-METHOXY-5-((4-(1-METHYL-1H-INDOL-3-YL)-2-PYRIMIDINYL)AMINO)PHENYL)-2-PROPENAMIDE
Systematic Name English
BPI7711
Code English
BPI-7711
Code English
Code System Code Type Description
PUBCHEM
118912975
Created by admin on Wed Apr 02 05:44:15 GMT 2025 , Edited by admin on Wed Apr 02 05:44:15 GMT 2025
PRIMARY
SMS_ID
300000024138
Created by admin on Wed Apr 02 05:44:15 GMT 2025 , Edited by admin on Wed Apr 02 05:44:15 GMT 2025
PRIMARY
CAS
1835667-12-3
Created by admin on Wed Apr 02 05:44:15 GMT 2025 , Edited by admin on Wed Apr 02 05:44:15 GMT 2025
PRIMARY
FDA UNII
U65F5M6BD5
Created by admin on Wed Apr 02 05:44:15 GMT 2025 , Edited by admin on Wed Apr 02 05:44:15 GMT 2025
PRIMARY
NCI_THESAURUS
C154286
Created by admin on Wed Apr 02 05:44:15 GMT 2025 , Edited by admin on Wed Apr 02 05:44:15 GMT 2025
PRIMARY
INN
11229
Created by admin on Wed Apr 02 05:44:15 GMT 2025 , Edited by admin on Wed Apr 02 05:44:15 GMT 2025
PRIMARY