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Details

Stereochemistry ACHIRAL
Molecular Formula C21H14ClFIN3O
Molecular Weight 505.711
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[3-Chloro-4-[(3-fluorobenzyl)oxy]phenyl]-6-iodoquinazolin-4-amine

SMILES

FC1=CC=CC(COC2=C(Cl)C=C(NC3=NC=NC4=C3C=C(I)C=C4)C=C2)=C1

InChI

InChIKey=UHFPFDMMKYQMLC-UHFFFAOYSA-N
InChI=1S/C21H14ClFIN3O/c22-18-10-16(5-7-20(18)28-11-13-2-1-3-14(23)8-13)27-21-17-9-15(24)4-6-19(17)25-12-26-21/h1-10,12H,11H2,(H,25,26,27)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[3-Chloro-4-[(3-fluorobenzyl)oxy]phenyl]-6-iodoquinazolin-4-amine
Systematic Name English
N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo-4-quinazolinamine
Systematic Name English
6-Iodo-4-[3-chloro-4-(3-fluorobenzyloxy)anilino]quinazoline
Systematic Name English
4-[[3-Chloro-4-(3-fluorobenzyloxy)phenyl]amino]-6-iodoquinazoline
Systematic Name English
4-Quinazolinamine, N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo-
Systematic Name English
[3-Chloro-4-[(3-fluorobenzyl)oxy]phenyl](6-iodoquinazolin-4-yl)amine
Systematic Name English
Code System Code Type Description
PUBCHEM
10174519
Created by admin on Sat Dec 16 20:01:11 GMT 2023 , Edited by admin on Sat Dec 16 20:01:11 GMT 2023
PRIMARY
FDA UNII
3W4KWN3L2W
Created by admin on Sat Dec 16 20:01:11 GMT 2023 , Edited by admin on Sat Dec 16 20:01:11 GMT 2023
PRIMARY
CAS
231278-20-9
Created by admin on Sat Dec 16 20:01:11 GMT 2023 , Edited by admin on Sat Dec 16 20:01:11 GMT 2023
PRIMARY