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Details

Stereochemistry ACHIRAL
Molecular Formula C27H23BrN2O2
Molecular Weight 487.388
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AXT-914

SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=O)N(CC3=CC=C(Br)C=C3)C4=CC=C(OCC#C)C=C24

InChI

InChIKey=KIZITKARUSPCHY-UHFFFAOYSA-N
InChI=1S/C27H23BrN2O2/c1-4-15-32-23-13-14-25-24(16-23)26(21-9-7-20(8-10-21)18(2)3)29-27(31)30(25)17-19-5-11-22(28)12-6-19/h1,5-14,16,18H,15,17H2,2-3H3

HIDE SMILES / InChI

Molecular Formula C27H23BrN2O2
Molecular Weight 487.388
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:32:19 GMT 2025
Edited
by admin
on Wed Apr 02 20:32:19 GMT 2025
Record UNII
QY6UD4M2XQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AXT914
Preferred Name English
AXT-914
Code English
1-[(4-Bromophenyl)methyl]-4-[4-(1-methylethyl)phenyl]-6-(2-propyn-1-yloxy)-2(1H)-quinazolinone
Systematic Name English
2(1H)-Quinazolinone, 1-[(4-bromophenyl)methyl]-4-[4-(1-methylethyl)phenyl]-6-(2-propyn-1-yloxy)-
Systematic Name English
Code System Code Type Description
CAS
717104-43-3
Created by admin on Wed Apr 02 20:32:20 GMT 2025 , Edited by admin on Wed Apr 02 20:32:20 GMT 2025
PRIMARY
FDA UNII
QY6UD4M2XQ
Created by admin on Wed Apr 02 20:32:20 GMT 2025 , Edited by admin on Wed Apr 02 20:32:20 GMT 2025
PRIMARY
PUBCHEM
59259095
Created by admin on Wed Apr 02 20:32:20 GMT 2025 , Edited by admin on Wed Apr 02 20:32:20 GMT 2025
PRIMARY