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Details

Stereochemistry RACEMIC
Molecular Formula C19H16F4N2O4
Molecular Weight 412.335
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 8-fluoro-1,2,3,4-tetrahydro-3-[2-methoxy-5-(trifluoromethyl)phenyl]-2-oxo-4-quinazolineacetate

SMILES

COC(=O)CC1N(C(=O)NC2=C(F)C=CC=C12)C3=CC(=CC=C3OC)C(F)(F)F

InChI

InChIKey=ZOBYBACEALCILX-UHFFFAOYSA-N
InChI=1S/C19H16F4N2O4/c1-28-15-7-6-10(19(21,22)23)8-14(15)25-13(9-16(26)29-2)11-4-3-5-12(20)17(11)24-18(25)27/h3-8,13H,9H2,1-2H3,(H,24,27)

HIDE SMILES / InChI

Molecular Formula C19H16F4N2O4
Molecular Weight 412.335
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:21:36 GMT 2025
Edited
by admin
on Wed Apr 02 17:21:36 GMT 2025
Record UNII
SV7PXZ9T3K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 8-fluoro-1,2,3,4-tetrahydro-3-[2-methoxy-5-(trifluoromethyl)phenyl]-2-oxo-4-quinazolineacetate
Systematic Name English
4-Quinazolineacetic acid, 8-fluoro-1,2,3,4-tetrahydro-3-[2-methoxy-5-(trifluoromethyl)phenyl]-2-oxo-, methyl ester
Preferred Name English
Code System Code Type Description
CAS
917389-21-0
Created by admin on Wed Apr 02 17:21:36 GMT 2025 , Edited by admin on Wed Apr 02 17:21:36 GMT 2025
PRIMARY
FDA UNII
SV7PXZ9T3K
Created by admin on Wed Apr 02 17:21:36 GMT 2025 , Edited by admin on Wed Apr 02 17:21:36 GMT 2025
PRIMARY
PUBCHEM
12001993
Created by admin on Wed Apr 02 17:21:36 GMT 2025 , Edited by admin on Wed Apr 02 17:21:36 GMT 2025
PRIMARY