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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13ClFN3O2
Molecular Weight 333.745
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-Chloro-4-fluorophenyl)-6,7-dimethoxy-4-quinazolinamine

SMILES

COC1=CC2=NC=NC(NC3=CC=C(F)C(Cl)=C3)=C2C=C1OC

InChI

InChIKey=VOPNWXZDJKCCRE-UHFFFAOYSA-N
InChI=1S/C16H13ClFN3O2/c1-22-14-6-10-13(7-15(14)23-2)19-8-20-16(10)21-9-3-4-12(18)11(17)5-9/h3-8H,1-2H3,(H,19,20,21)

HIDE SMILES / InChI

Molecular Formula C16H13ClFN3O2
Molecular Weight 333.745
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 Wed Apr 02 17:31:16 GMT 2025
Edited
by admin
on Wed Apr 02 17:31:16 GMT 2025
Record UNII
W5C8Y7UK26
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Quinazolinamine, N-(3-chloro-4-fluorophenyl)-6,7-dimethoxy-
Preferred Name English
N-(3-Chloro-4-fluorophenyl)-6,7-dimethoxy-4-quinazolinamine
Systematic Name English
Code System Code Type Description
PUBCHEM
5329009
Created by admin on Wed Apr 02 17:31:16 GMT 2025 , Edited by admin on Wed Apr 02 17:31:16 GMT 2025
PRIMARY
CAS
153437-78-6
Created by admin on Wed Apr 02 17:31:16 GMT 2025 , Edited by admin on Wed Apr 02 17:31:16 GMT 2025
PRIMARY
FDA UNII
W5C8Y7UK26
Created by admin on Wed Apr 02 17:31:16 GMT 2025 , Edited by admin on Wed Apr 02 17:31:16 GMT 2025
PRIMARY