SpectraBase Spectrum ID |
5WFo5wCttV3 |
Name |
7-Chloro-4-(4-methanesulfonylpiperazin-1-yl)quinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16ClN3O2S |
InChI |
InChI=1S/C14H16ClN3O2S/c1-21(19,20)18-8-6-17(7-9-18)14-4-5-16-13-10-11(15)2-3-12(13)14/h2-5,10H,6-9H2,1H3 |
InChIKey |
IYTUJCPWVORWDU-UHFFFAOYSA-N |
Molecular Weight |
325.814 g/mol |
SMILES |
c1c(cc2c(c(N3CCN(CC3)S(=O)(=O)C)ccn2)c1)Cl |
SPLASH |
splash10-0a4i-9330000000-256f3ee72acf0ebb8afa |
Source of Spectrum |
IY-2-4719-7 |
Synonyms |
Quinoline, 7-chloro-4-[4-(methylsulfonyl)-1-piperazinyl]-
7-Chloro-4-(4-methylsulfonyl-1-piperazinyl)quinoline
7-Chloro-4-(4-methylsulfonylpiperazin-1-yl)quinoline
7-Chloranyl-4-(4-methylsulfonylpiperazin-1-yl)quinoline |
Wiley ID |
1655180 |