U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C21H17N7O
Molecular Weight 383.406
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N<SUP>4</SUP>-[3-Methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]-4,6-quinazolinediamine

SMILES

CC1=C(OC2=CC3=NC=NN3C=C2)C=CC(NC4=NC=NC5=CC=C(N)C=C45)=C1

InChI

InChIKey=ZZELBUZMHIDULQ-UHFFFAOYSA-N
InChI=1S/C21H17N7O/c1-13-8-15(27-21-17-9-14(22)2-4-18(17)23-11-25-21)3-5-19(13)29-16-6-7-28-20(10-16)24-12-26-28/h2-12H,22H2,1H3,(H,23,25,27)

HIDE SMILES / InChI

Approval Year

Name Type Language
N<SUP>4</SUP>-[3-Methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]-4,6-quinazolinediamine
Systematic Name English
4,6-Quinazolinediamine, N<SUP>4</SUP>-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]-
Preferred Name English
Code System Code Type Description
FDA UNII
65U7TCH6TX
Created by admin on Wed Apr 02 19:33:46 GMT 2025 , Edited by admin on Wed Apr 02 19:33:46 GMT 2025
PRIMARY
PUBCHEM
141744616
Created by admin on Wed Apr 02 19:33:46 GMT 2025 , Edited by admin on Wed Apr 02 19:33:46 GMT 2025
PRIMARY
CAS
2307628-67-5
Created by admin on Wed Apr 02 19:33:46 GMT 2025 , Edited by admin on Wed Apr 02 19:33:46 GMT 2025
PRIMARY