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Details

Stereochemistry MIXED
Molecular Formula C23H34ClN3
Molecular Weight 387.989
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N<sup>1</sup>,N<sup>1</sup>-Dibutyl-N<sup>4</sup>-(7-chloro-4-quinolinyl)-1,4-cyclohexanediamine

SMILES

CCCCN(CCCC)C1CCC(CC1)NC2=C3C=CC(Cl)=CC3=NC=C2

InChI

InChIKey=UVQYNXBFQQSKNC-UHFFFAOYSA-N
InChI=1S/C23H34ClN3/c1-3-5-15-27(16-6-4-2)20-10-8-19(9-11-20)26-22-13-14-25-23-17-18(24)7-12-21(22)23/h7,12-14,17,19-20H,3-6,8-11,15-16H2,1-2H3,(H,25,26)

HIDE SMILES / InChI

Molecular Formula C23H34ClN3
Molecular Weight 387.989
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 Tue Apr 01 19:40:30 GMT 2025
Edited
by admin
on Tue Apr 01 19:40:30 GMT 2025
Record UNII
9UZ5QRU7VK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-56627
Preferred Name English
N<sup>1</sup>,N<sup>1</sup>-Dibutyl-N<sup>4</sup>-(7-chloro-4-quinolinyl)-1,4-cyclohexanediamine
Systematic Name English
N(1),N(1)-Dibutyl-N(4)-(7-chloro-4-quinolinyl)-1,4-cyclohexanediamine
Systematic Name English
1,4-Cyclohexanediamine, N<sup>1</sup>,N<sup>1</sup>-dibutyl-N<sup>4</sup>-(7-chloro-4-quinolinyl)-
Systematic Name English
Code System Code Type Description
CAS
6633-01-8
Created by admin on Tue Apr 01 19:40:30 GMT 2025 , Edited by admin on Tue Apr 01 19:40:30 GMT 2025
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PUBCHEM
245081
Created by admin on Tue Apr 01 19:40:30 GMT 2025 , Edited by admin on Tue Apr 01 19:40:30 GMT 2025
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EPA CompTox
DTXSID90216537
Created by admin on Tue Apr 01 19:40:30 GMT 2025 , Edited by admin on Tue Apr 01 19:40:30 GMT 2025
PRIMARY
FDA UNII
9UZ5QRU7VK
Created by admin on Tue Apr 01 19:40:30 GMT 2025 , Edited by admin on Tue Apr 01 19:40:30 GMT 2025
PRIMARY
NSC
56627
Created by admin on Tue Apr 01 19:40:30 GMT 2025 , Edited by admin on Tue Apr 01 19:40:30 GMT 2025
PRIMARY