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Details

Stereochemistry ACHIRAL
Molecular Formula C14H7ClF2N4O2
Molecular Weight 336.681
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-Chloro-2-fluorophenyl)-7-fluoro-6-nitroquinazolin-4-amine

SMILES

[O-][N+](=O)C1=CC2=C(C=C1F)N=CN=C2NC3=C(F)C(Cl)=CC=C3

InChI

InChIKey=IQAPIVVBQOMPON-UHFFFAOYSA-N
InChI=1S/C14H7ClF2N4O2/c15-8-2-1-3-10(13(8)17)20-14-7-4-12(21(22)23)9(16)5-11(7)18-6-19-14/h1-6H,(H,18,19,20)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-(3-Chloro-2-fluorophenyl)-7-fluoro-6-nitroquinazolin-4-amine
Systematic Name English
Afatinib Impurity 2F3Cl-1
Common Name English
4-Quinazolinamine, N-(3-chloro-2-fluorophenyl)-7-fluoro-6-nitro-
Systematic Name English
Code System Code Type Description
CAS
936558-43-9
Created by admin on Sat Dec 16 19:48:52 GMT 2023 , Edited by admin on Sat Dec 16 19:48:52 GMT 2023
PRIMARY
PUBCHEM
44542522
Created by admin on Sat Dec 16 19:48:52 GMT 2023 , Edited by admin on Sat Dec 16 19:48:52 GMT 2023
PRIMARY
FDA UNII
U2YY78T426
Created by admin on Sat Dec 16 19:48:52 GMT 2023 , Edited by admin on Sat Dec 16 19:48:52 GMT 2023
PRIMARY
NIH
NCATS
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