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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14ClN5O2
Molecular Weight 331.757
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NLCQ-1 FREE BASE

SMILES

[O-][N+](=O)C1=NC=CN1CCCNC2=CC=NC3=C2C=CC(Cl)=C3

InChI

InChIKey=PDSVGSZYJOFNPR-UHFFFAOYSA-N
InChI=1S/C15H14ClN5O2/c16-11-2-3-12-13(4-6-18-14(12)10-11)17-5-1-8-20-9-7-19-15(20)21(22)23/h2-4,6-7,9-10H,1,5,8H2,(H,17,18)

HIDE SMILES / InChI

Approval Year

Name Type Language
NLCQ-1 FREE BASE
Code English
NLCQ1 FREE BASE
Code English
4-Quinolinamine, 7-chloro-N-[3-(2-nitro-1H-imidazol-1-yl)propyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
LUY9PTQ3XU
Created by admin on Sat Dec 16 18:29:17 GMT 2023 , Edited by admin on Sat Dec 16 18:29:17 GMT 2023
PRIMARY
PUBCHEM
398940
Created by admin on Sat Dec 16 18:29:17 GMT 2023 , Edited by admin on Sat Dec 16 18:29:17 GMT 2023
PRIMARY
CAS
444576-78-7
Created by admin on Sat Dec 16 18:29:17 GMT 2023 , Edited by admin on Sat Dec 16 18:29:17 GMT 2023
PRIMARY