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Details

Stereochemistry RACEMIC
Molecular Formula C15H21N3O
Molecular Weight 259.3467
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N<SUP>3</SUP>-(6-Methoxy-8-quinolinyl)-1,3-pentanediamine

SMILES

CCC(CCN)NC1=CC(OC)=CC2=CC=CN=C12

InChI

InChIKey=VFHNAUNPRSCUOA-UHFFFAOYSA-N
InChI=1S/C15H21N3O/c1-3-12(6-7-16)18-14-10-13(19-2)9-11-5-4-8-17-15(11)14/h4-5,8-10,12,18H,3,6-7,16H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H21N3O
Molecular Weight 259.3467
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 Mon Mar 31 23:46:11 GMT 2025
Edited
by admin
on Mon Mar 31 23:46:11 GMT 2025
Record UNII
98AE69LY47
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N<SUP>3</SUP>-(6-Methoxy-8-quinolinyl)-1,3-pentanediamine
Systematic Name English
1,3-Pentanediamine, N<SUP>3</SUP>-(6-methoxy-8-quinolinyl)-
Preferred Name English
Code System Code Type Description
CAS
2732404-25-8
Created by admin on Mon Mar 31 23:46:11 GMT 2025 , Edited by admin on Mon Mar 31 23:46:11 GMT 2025
PRIMARY
PUBCHEM
169444499
Created by admin on Mon Mar 31 23:46:11 GMT 2025 , Edited by admin on Mon Mar 31 23:46:11 GMT 2025
PRIMARY
FDA UNII
98AE69LY47
Created by admin on Mon Mar 31 23:46:11 GMT 2025 , Edited by admin on Mon Mar 31 23:46:11 GMT 2025
PRIMARY