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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-2-fluorophenyl)-7-methoxy-4,6-quinazolinediamine

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N<sup>4</sup>-(3-Chloro-2-fluorophenyl)-7-methoxy-4,6-quinazolinediamine
Systematic Name English
Dacomitinib Impurity 2F3LAJ
Common Name English
4,6-Quinazolinediamine, N<sup>4</sup>-(3-chloro-2-fluorophenyl)-7-methoxy-
Systematic Name English
Code System Code Type Description
CAS
1221892-23-4
Created by admin on Sat Dec 16 19:55:54 GMT 2023 , Edited by admin on Sat Dec 16 19:55:54 GMT 2023
PRIMARY
FDA UNII
TQP849GZ2A
Created by admin on Sat Dec 16 19:55:54 GMT 2023 , Edited by admin on Sat Dec 16 19:55:54 GMT 2023
PRIMARY
PUBCHEM
140723095
Created by admin on Sat Dec 16 19:55:54 GMT 2023 , Edited by admin on Sat Dec 16 19:55:54 GMT 2023
PRIMARY
NIH
NCATS
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