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Details

Stereochemistry ACHIRAL
Molecular Formula C29H23BrN4O2
Molecular Weight 539.423
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[(2-Bromo-6-quinoxalinyl)methyl]-4-[4-(1-methylethyl)phenyl]-6-(2-propyn-1-yloxy)-2(1H)-quinazolinone

SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=O)N(CC3=CC4=C(C=C3)N=C(Br)C=N4)C5=C2C=C(OCC#C)C=C5

InChI

InChIKey=ALANRBCCCQEPFZ-UHFFFAOYSA-N
InChI=1S/C29H23BrN4O2/c1-4-13-36-22-10-12-26-23(15-22)28(21-8-6-20(7-9-21)18(2)3)33-29(35)34(26)17-19-5-11-24-25(14-19)31-16-27(30)32-24/h1,5-12,14-16,18H,13,17H2,2-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-[(2-Bromo-6-quinoxalinyl)methyl]-4-[4-(1-methylethyl)phenyl]-6-(2-propyn-1-yloxy)-2(1H)-quinazolinone
Systematic Name English
2(1H)-Quinazolinone, 1-[(2-bromo-6-quinoxalinyl)methyl]-4-[4-(1-methylethyl)phenyl]-6-(2-propyn-1-yloxy)-
Preferred Name English
Code System Code Type Description
PUBCHEM
119026214
Created by admin on Mon Mar 31 20:53:02 GMT 2025 , Edited by admin on Mon Mar 31 20:53:02 GMT 2025
PRIMARY
CAS
2772860-39-4
Created by admin on Mon Mar 31 20:53:02 GMT 2025 , Edited by admin on Mon Mar 31 20:53:02 GMT 2025
PRIMARY
FDA UNII
8VK61D7U5D
Created by admin on Mon Mar 31 20:53:02 GMT 2025 , Edited by admin on Mon Mar 31 20:53:02 GMT 2025
PRIMARY