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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11FN4O3
Molecular Weight 314.2712
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-Fluorophenyl)-7-methoxy-6-nitro-4-quinazolinamine

SMILES

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

InChI

InChIKey=YPVVNZJQMWBDHV-UHFFFAOYSA-N
InChI=1S/C15H11FN4O3/c1-23-14-7-12-11(6-13(14)20(21)22)15(18-8-17-12)19-10-4-2-9(16)3-5-10/h2-8H,1H3,(H,17,18,19)

HIDE SMILES / InChI

Molecular Formula C15H11FN4O3
Molecular Weight 314.2712
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:48:22 GMT 2023
Edited
by admin
on Sat Dec 16 19:48:22 GMT 2023
Record UNII
MQ9AN3ZP8H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-Fluorophenyl)-7-methoxy-6-nitro-4-quinazolinamine
Systematic Name English
Dacomitinib impurity DFXJ
Common Name English
4-Quinazolinamine, N-(4-fluorophenyl)-7-methoxy-6-nitro-
Systematic Name English
Code System Code Type Description
CAS
2185841-22-7
Created by admin on Sat Dec 16 19:48:23 GMT 2023 , Edited by admin on Sat Dec 16 19:48:23 GMT 2023
PRIMARY
FDA UNII
MQ9AN3ZP8H
Created by admin on Sat Dec 16 19:48:23 GMT 2023 , Edited by admin on Sat Dec 16 19:48:23 GMT 2023
PRIMARY
PUBCHEM
141507406
Created by admin on Sat Dec 16 19:48:23 GMT 2023 , Edited by admin on Sat Dec 16 19:48:23 GMT 2023
PRIMARY