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Details

Stereochemistry ACHIRAL
Molecular Formula C23H17N5O2
Molecular Weight 395.4134
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-{4-[(1H-Indazol-5-yl)amino]quinazolin-2-yl}phenyl acetate

SMILES

CC(=O)OC1=CC(=CC=C1)C2=NC3=C(C=CC=C3)C(NC4=CC5=C(NN=C5)C=C4)=N2

InChI

InChIKey=XJIPWWGXFAAPFY-UHFFFAOYSA-N
InChI=1S/C23H17N5O2/c1-14(29)30-18-6-4-5-15(12-18)22-26-21-8-3-2-7-19(21)23(27-22)25-17-9-10-20-16(11-17)13-24-28-20/h2-13H,1H3,(H,24,28)(H,25,26,27)

HIDE SMILES / InChI

Molecular Formula C23H17N5O2
Molecular Weight 395.4134
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 19:48:34 GMT 2025
Edited
by admin
on Wed Apr 02 19:48:34 GMT 2025
Record UNII
F8E3B2GS9Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Phenol, 3-[4-(1H-indazol-5-ylamino)-2-quinazolinyl]-, 1-acetate
Preferred Name English
3-{4-[(1H-Indazol-5-yl)amino]quinazolin-2-yl}phenyl acetate
Systematic Name English
Code System Code Type Description
CAS
911419-33-5
Created by admin on Wed Apr 02 19:48:34 GMT 2025 , Edited by admin on Wed Apr 02 19:48:34 GMT 2025
PRIMARY
FDA UNII
F8E3B2GS9Y
Created by admin on Wed Apr 02 19:48:34 GMT 2025 , Edited by admin on Wed Apr 02 19:48:34 GMT 2025
PRIMARY
PUBCHEM
59361866
Created by admin on Wed Apr 02 19:48:34 GMT 2025 , Edited by admin on Wed Apr 02 19:48:34 GMT 2025
PRIMARY