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Details

Stereochemistry ACHIRAL
Molecular Formula C19H24BrN3O2
Molecular Weight 406.317
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-4-quinolinyl)-4-piperidinyl]carbamate

SMILES

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

InChI

InChIKey=HZBSNEHFZJNZNL-UHFFFAOYSA-N
InChI=1S/C19H24BrN3O2/c1-19(2,3)25-18(24)22-14-7-10-23(11-8-14)17-6-9-21-16-5-4-13(20)12-15(16)17/h4-6,9,12,14H,7-8,10-11H2,1-3H3,(H,22,24)

HIDE SMILES / InChI

Molecular Formula C19H24BrN3O2
Molecular Weight 406.317
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 19:59:55 GMT 2025
Edited
by admin
on Wed Apr 02 19:59:55 GMT 2025
Record UNII
M842S3VFY3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Carbamic acid, N-[1-(6-bromo-4-quinolinyl)-4-piperidinyl]-, 1,1-dimethylethyl ester
Preferred Name English
1,1-Dimethylethyl N-[1-(6-bromo-4-quinolinyl)-4-piperidinyl]carbamate
Systematic Name English
Code System Code Type Description
FDA UNII
M842S3VFY3
Created by admin on Wed Apr 02 19:59:55 GMT 2025 , Edited by admin on Wed Apr 02 19:59:55 GMT 2025
PRIMARY
PUBCHEM
139341155
Created by admin on Wed Apr 02 19:59:55 GMT 2025 , Edited by admin on Wed Apr 02 19:59:55 GMT 2025
PRIMARY
CAS
2361216-96-6
Created by admin on Wed Apr 02 19:59:55 GMT 2025 , Edited by admin on Wed Apr 02 19:59:55 GMT 2025
PRIMARY