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Details

Stereochemistry RACEMIC
Molecular Formula C17H23N3O2
Molecular Weight 301.3834
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYLPRIMAQUINE

SMILES

COC1=CC2=C(N=CC=C2)C(NC(C)CCCNC(C)=O)=C1

InChI

InChIKey=YVURERLGLAYCCQ-UHFFFAOYSA-N
InChI=1S/C17H23N3O2/c1-12(6-4-8-18-13(2)21)20-16-11-15(22-3)10-14-7-5-9-19-17(14)16/h5,7,9-12,20H,4,6,8H2,1-3H3,(H,18,21)

HIDE SMILES / InChI

Molecular Formula C17H23N3O2
Molecular Weight 301.3834
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 Tue Apr 01 21:55:37 GMT 2025
Edited
by admin
on Tue Apr 01 21:55:37 GMT 2025
Record UNII
F3ABJ6T77Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ACETYLPRIMAQUINE
Common Name English
WR 230837
Preferred Name English
ACETAMIDE, N-(4-((6-METHOXY-8-QUINOLINYL)AMINO)PENTYL)-
Systematic Name English
N-(4-((6-METHOXY-8-QUINOLINYL)AMINO)PENTYL)ACETAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
157027
Created by admin on Tue Apr 01 21:55:37 GMT 2025 , Edited by admin on Tue Apr 01 21:55:37 GMT 2025
PRIMARY
CAS
77229-67-5
Created by admin on Tue Apr 01 21:55:37 GMT 2025 , Edited by admin on Tue Apr 01 21:55:37 GMT 2025
PRIMARY
FDA UNII
F3ABJ6T77Z
Created by admin on Tue Apr 01 21:55:37 GMT 2025 , Edited by admin on Tue Apr 01 21:55:37 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> METABOLITE