8-Bromo-3-methyl-1,7-bis((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H21BrN8O2
Molecular Weight	557.401
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 8-Bromo-3-methyl-1,7-bis((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione

Structure Search

SMILES

CN1C2=C(N(CC3=NC4=C(C=CC=C4)C(C)=N3)C(Br)=N2)C(=O)N(CC5=NC6=C(C=CC=C6)C(C)=N5)C1=O

InChI

InChIKey=PMZHODSQZXDCJR-UHFFFAOYSA-N

InChI=1S/C26H21BrN8O2/c1-14-16-8-4-6-10-18(16)30-20(28-14)12-34-22-23(32-25(34)27)33(3)26(37)35(24(22)36)13-21-29-15(2)17-9-5-7-11-19(17)31-21/h4-11H,12-13H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

8-Bromo-3-methyl-1,7-bis((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione

Systematic Name

English

1H-Purine-2,6-dione, 8-bromo-3,7-dihydro-3-methyl-1,7-bis[(4-methyl-2-quinazolinyl)methyl]-

Systematic Name

English

Code System Code Type Description

CAS

2138392-83-1

Created by admin on Sat Dec 16 19:55:09 GMT 2023 , Edited by admin on Sat Dec 16 19:55:09 GMT 2023

PRIMARY

FDA UNII

V38JU3T3FX

Created by admin on Sat Dec 16 19:55:09 GMT 2023 , Edited by admin on Sat Dec 16 19:55:09 GMT 2023

PRIMARY

SUBSTANCE RECORD


					V38JU3T3FX

8-Bromo-3-methyl-1,7-bis((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione