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Details

Stereochemistry ACHIRAL
Molecular Formula C19H23BrClN3O2
Molecular Weight 440.762
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-Dimethylethyl N-[1-(6-bromo-3-chloro-4-quinolinyl)-4-piperidinyl]carbamate

SMILES

CC(C)(C)OC(=O)NC1CCN(CC1)C2=C3C=C(Br)C=CC3=NC=C2Cl

InChI

InChIKey=UWKLVAHNTCBPLB-UHFFFAOYSA-N
InChI=1S/C19H23BrClN3O2/c1-19(2,3)26-18(25)23-13-6-8-24(9-7-13)17-14-10-12(20)4-5-16(14)22-11-15(17)21/h4-5,10-11,13H,6-9H2,1-3H3,(H,23,25)

HIDE SMILES / InChI

Molecular Formula C19H23BrClN3O2
Molecular Weight 440.762
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 21:23:44 GMT 2025
Edited
by admin
on Wed Apr 02 21:23:44 GMT 2025
Record UNII
AVG8RKN2B4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Carbamic acid, N-[1-(6-bromo-3-chloro-4-quinolinyl)-4-piperidinyl]-, 1,1-dimethylethyl ester
Preferred Name English
1,1-Dimethylethyl N-[1-(6-bromo-3-chloro-4-quinolinyl)-4-piperidinyl]carbamate
Systematic Name English
tert-Butyl (1-(6-bromo-3-chloroquinolin-4-yl)piperidin-4-yl)carbamate
Systematic Name English
Code System Code Type Description
FDA UNII
AVG8RKN2B4
Created by admin on Wed Apr 02 21:23:44 GMT 2025 , Edited by admin on Wed Apr 02 21:23:44 GMT 2025
PRIMARY
PUBCHEM
139341154
Created by admin on Wed Apr 02 21:23:44 GMT 2025 , Edited by admin on Wed Apr 02 21:23:44 GMT 2025
PRIMARY
CAS
2172875-14-6
Created by admin on Wed Apr 02 21:23:44 GMT 2025 , Edited by admin on Wed Apr 02 21:23:44 GMT 2025
PRIMARY