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Details

Stereochemistry ACHIRAL
Molecular Formula C15H13Cl2N5
Molecular Weight 334.203
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N<sup>6</sup>-[(3,4-Dichlorophenyl)methyl]-2,4,6-quinazolinetriamine

SMILES

NC1=NC(N)=C2C=C(NCC3=CC(Cl)=C(Cl)C=C3)C=CC2=N1

InChI

InChIKey=LTSQDQVTNREIAO-UHFFFAOYSA-N
InChI=1S/C15H13Cl2N5/c16-11-3-1-8(5-12(11)17)7-20-9-2-4-13-10(6-9)14(18)22-15(19)21-13/h1-6,20H,7H2,(H4,18,19,21,22)

HIDE SMILES / InChI

Approval Year

Name Type Language
N<sup>6</sup>-[(3,4-Dichlorophenyl)methyl]-2,4,6-quinazolinetriamine
Systematic Name English
NSC-129789
Preferred Name English
2,4,6-Quinazolinetriamine, N<sup>6</sup>-[(3,4-dichlorophenyl)methyl]-
Systematic Name English
PAM 1392
Common Name English
Code System Code Type Description
PUBCHEM
97523
Created by admin on Wed Apr 02 21:24:07 GMT 2025 , Edited by admin on Wed Apr 02 21:24:07 GMT 2025
PRIMARY
CAS
13794-65-5
Created by admin on Wed Apr 02 21:24:07 GMT 2025 , Edited by admin on Wed Apr 02 21:24:07 GMT 2025
PRIMARY
FDA UNII
5G7XW6J5HW
Created by admin on Wed Apr 02 21:24:07 GMT 2025 , Edited by admin on Wed Apr 02 21:24:07 GMT 2025
PRIMARY
NSC
129789
Created by admin on Wed Apr 02 21:24:07 GMT 2025 , Edited by admin on Wed Apr 02 21:24:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID50160406
Created by admin on Wed Apr 02 21:24:07 GMT 2025 , Edited by admin on Wed Apr 02 21:24:07 GMT 2025
PRIMARY