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Details

Stereochemistry ACHIRAL
Molecular Formula C25H31N5O
Molecular Weight 417.5465
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZD-4316

SMILES

CC(C)CCN1C(CN2C(=O)N(CC3=CC=CC=C23)C4CC4)=NC5=CC(CN)=CC=C15

InChI

InChIKey=SIFAULUPFCKXAX-UHFFFAOYSA-N
InChI=1S/C25H31N5O/c1-17(2)11-12-28-23-10-7-18(14-26)13-21(23)27-24(28)16-30-22-6-4-3-5-19(22)15-29(25(30)31)20-8-9-20/h3-7,10,13,17,20H,8-9,11-12,14-16,26H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
AZD-4316
Code English
AZD 4316 [WHO-DD]
Common Name English
2(1H)-QUINAZOLINONE, 1-((5-(AMINOMETHYL)-1-(3-METHYLBUTYL)-1H-BENZIMIDAZOL-2-YL)METHYL)-3-CYCLOPROPYL-3,4-DIHYDRO-
Systematic Name English
1-((5-(AMINOMETHYL)-1-(3-METHYLBUTYL)-1H-BENZIMIDAZOL-2-YL)METHYL)-3-CYCLOPROPYL-3,4-DIHYDRO-2(1H)-QUINAZOLINONE
Systematic Name English
AZD4316
Code English
Code System Code Type Description
FDA UNII
4U39UGF6MR
Created by admin on Sat Dec 16 18:09:25 GMT 2023 , Edited by admin on Sat Dec 16 18:09:25 GMT 2023
PRIMARY
PUBCHEM
46909666
Created by admin on Sat Dec 16 18:09:25 GMT 2023 , Edited by admin on Sat Dec 16 18:09:25 GMT 2023
PRIMARY
CAS
1243324-08-4
Created by admin on Sat Dec 16 18:09:25 GMT 2023 , Edited by admin on Sat Dec 16 18:09:25 GMT 2023
PRIMARY