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Details

Stereochemistry ACHIRAL
Molecular Formula C19H23N5O2
Molecular Weight 353.4182
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-[3-(1-Cyclohexyl-1H-tetrazol-5-yl)propoxy]-2(1H)-quinolinone

SMILES

O=C1NC2=CC=C(OCCCC3=NN=NN3C4CCCCC4)C=C2C=C1

InChI

InChIKey=AMUDPKZARIEIJI-UHFFFAOYSA-N
InChI=1S/C19H23N5O2/c25-19-11-8-14-13-16(9-10-17(14)20-19)26-12-4-7-18-21-22-23-24(18)15-5-2-1-3-6-15/h8-11,13,15H,1-7,12H2,(H,20,25)

HIDE SMILES / InChI

Approval Year

Name Type Language
6-[3-(1-Cyclohexyl-1H-tetrazol-5-yl)propoxy]-2(1H)-quinolinone
Systematic Name English
OPC3930
Code English
2(1H)-Quinolinone, 6-[3-(1-cyclohexyl-1H-tetrazol-5-yl)propoxy]-
Systematic Name English
6-[3-(1-Cyclohexyltetrazol-5-yl)propoxy]carbostyril
Systematic Name English
OPC-3930
Code English
Code System Code Type Description
PUBCHEM
13021094
Created by admin on Sat Dec 16 19:52:35 GMT 2023 , Edited by admin on Sat Dec 16 19:52:35 GMT 2023
PRIMARY
CAS
73963-46-9
Created by admin on Sat Dec 16 19:52:35 GMT 2023 , Edited by admin on Sat Dec 16 19:52:35 GMT 2023
PRIMARY
FDA UNII
Q3FX9ZR7AL
Created by admin on Sat Dec 16 19:52:35 GMT 2023 , Edited by admin on Sat Dec 16 19:52:35 GMT 2023
PRIMARY