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Details

Stereochemistry ACHIRAL
Molecular Formula C26H19N5O3
Molecular Weight 449.4608
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Cyclopropyl-3-(4-(2-(2H-1,2,3,4-tetrazol-5-yl)phenyl)phenoxy)quinoline-4-carboxylic acid

SMILES

OC(=O)C1=C2C=CC=CC2=NC(C3CC3)=C1OC4=CC=C(C=C4)C5=C(C=CC=C5)C6=NNN=N6

InChI

InChIKey=UVTFLTXWSSGYFE-UHFFFAOYSA-N
InChI=1S/C26H19N5O3/c32-26(33)22-20-7-3-4-8-21(20)27-23(16-9-10-16)24(22)34-17-13-11-15(12-14-17)18-5-1-2-6-19(18)25-28-30-31-29-25/h1-8,11-14,16H,9-10H2,(H,32,33)(H,28,29,30,31)

HIDE SMILES / InChI

Molecular Formula C26H19N5O3
Molecular Weight 449.4608
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 08:02:53 GMT 2025
Edited
by admin
on Wed Apr 02 08:02:53 GMT 2025
Record UNII
5L3FR49WW4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMS-183920
Preferred Name English
2-Cyclopropyl-3-(4-(2-(2H-1,2,3,4-tetrazol-5-yl)phenyl)phenoxy)quinoline-4-carboxylic acid
Systematic Name English
4-Quinolinecarboxylic acid, 2-cyclopropyl-3-[[2?-(2H-tetrazol-5-yl)[1,1?-biphenyl]-4-yl]oxy]-
Systematic Name English
Code System Code Type Description
CAS
153072-33-4
Created by admin on Wed Apr 02 08:02:53 GMT 2025 , Edited by admin on Wed Apr 02 08:02:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID50165214
Created by admin on Wed Apr 02 08:02:53 GMT 2025 , Edited by admin on Wed Apr 02 08:02:53 GMT 2025
PRIMARY
FDA UNII
5L3FR49WW4
Created by admin on Wed Apr 02 08:02:53 GMT 2025 , Edited by admin on Wed Apr 02 08:02:53 GMT 2025
PRIMARY
PUBCHEM
127866
Created by admin on Wed Apr 02 08:02:53 GMT 2025 , Edited by admin on Wed Apr 02 08:02:53 GMT 2025
PRIMARY