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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10ClFN4O3
Molecular Weight 348.716
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-Chloro-2-fluorophenyl)-7-methoxy-6-nitro-4-quinazolinamine

SMILES

COC1=CC2=C(C=C1[N+]([O-])=O)C(NC3=C(F)C(Cl)=CC=C3)=NC=N2

InChI

InChIKey=HNDARFKXOHCUQI-UHFFFAOYSA-N
InChI=1S/C15H10ClFN4O3/c1-24-13-6-11-8(5-12(13)21(22)23)15(19-7-18-11)20-10-4-2-3-9(16)14(10)17/h2-7H,1H3,(H,18,19,20)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(3-Chloro-2-fluorophenyl)-7-methoxy-6-nitro-4-quinazolinamine
Systematic Name English
Dacomitinib impurity 2F3LXJ
Common Name English
N-(3-Chloro-2-fluorophenyl)-7-methoxy-6-nitroquinazolin-4-amine
Systematic Name English
4-Quinazolinamine, N-(3-chloro-2-fluorophenyl)-7-methoxy-6-nitro-
Systematic Name English
Code System Code Type Description
PUBCHEM
44542526
Created by admin on Sat Dec 16 19:48:21 GMT 2023 , Edited by admin on Sat Dec 16 19:48:21 GMT 2023
PRIMARY
FDA UNII
AR2M2QW7ZJ
Created by admin on Sat Dec 16 19:48:21 GMT 2023 , Edited by admin on Sat Dec 16 19:48:21 GMT 2023
PRIMARY
CAS
1454307-45-9
Created by admin on Sat Dec 16 19:48:21 GMT 2023 , Edited by admin on Sat Dec 16 19:48:21 GMT 2023
PRIMARY
NIH
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