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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H16ClFN4O2
Molecular Weight 374.797
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N<sup>4</sup>-(3-chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine, (R)-

SMILES

NC1=CC2=C(NC3=CC=C(F)C(Cl)=C3)N=CN=C2C=C1O[C@@H]4CCOC4

InChI

InChIKey=BIQABKFYKJRXII-LLVKDONJSA-N
InChI=1S/C18H16ClFN4O2/c19-13-5-10(1-2-14(13)20)24-18-12-6-15(21)17(7-16(12)22-9-23-18)26-11-3-4-25-8-11/h1-2,5-7,9,11H,3-4,8,21H2,(H,22,23,24)/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H16ClFN4O2
Molecular Weight 374.797
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:11:35 GMT 2025
Edited
by admin
on Wed Apr 02 19:11:35 GMT 2025
Record UNII
KZ9K45W6RE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N<sup>4</sup>-(3-chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine, (R)-
Common Name English
(R)-N<sup>4</sup>-(3-Chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine
Preferred Name English
4,6-Quinazolinediamine, N<sup>4</sup>-(3-chloro-4-fluorophenyl)-7-[[(3R)-tetrahydro-3-furanyl]oxy]-
Systematic Name English
N<sup>4</sup>-(3-Chloro-4-fluorophenyl)-7-[[(3R)-tetrahydro-3-furanyl]oxy]-4,6-quinazolinediamine
Systematic Name English
Code System Code Type Description
FDA UNII
KZ9K45W6RE
Created by admin on Wed Apr 02 19:11:35 GMT 2025 , Edited by admin on Wed Apr 02 19:11:35 GMT 2025
PRIMARY
PUBCHEM
66936486
Created by admin on Wed Apr 02 19:11:35 GMT 2025 , Edited by admin on Wed Apr 02 19:11:35 GMT 2025
PRIMARY
CAS
402855-03-2
Created by admin on Wed Apr 02 19:11:35 GMT 2025 , Edited by admin on Wed Apr 02 19:11:35 GMT 2025
PRIMARY