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Details

Stereochemistry ACHIRAL
Molecular Formula C15H12ClFN4O
Molecular Weight 318.733
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N<sup>4</sup>-(3-Chloro-4-fluorophenyl)-7-methoxy-4,6-quinazolinediamine

SMILES

COC1=CC2=C(C=C1N)C(NC3=CC(Cl)=C(F)C=C3)=NC=N2

InChI

InChIKey=QRZFUQFQXCRJRR-UHFFFAOYSA-N
InChI=1S/C15H12ClFN4O/c1-22-14-6-13-9(5-12(14)18)15(20-7-19-13)21-8-2-3-11(17)10(16)4-8/h2-7H,18H2,1H3,(H,19,20,21)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N<sup>4</sup>-(3-Chloro-4-fluorophenyl)-7-methoxy-4,6-quinazolinediamine
Systematic Name English
N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-aminoquinazolin-4-amine
Systematic Name English
7-Methoxy-N4-(3-chloro-4-fluorophenyl)-4,6-quinazolinediamine
Systematic Name English
4,6-Quinazolinediamine, N<sup>4</sup>-(3-chloro-4-fluorophenyl)-7-methoxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
21847826
Created by admin on Sat Dec 16 19:53:39 GMT 2023 , Edited by admin on Sat Dec 16 19:53:39 GMT 2023
PRIMARY
FDA UNII
U3VK83DDR4
Created by admin on Sat Dec 16 19:53:39 GMT 2023 , Edited by admin on Sat Dec 16 19:53:39 GMT 2023
PRIMARY
CAS
179552-75-1
Created by admin on Sat Dec 16 19:53:39 GMT 2023 , Edited by admin on Sat Dec 16 19:53:39 GMT 2023
PRIMARY
NIH
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