| SpectraBase Spectrum ID |
9X2xEAE5aIo |
| Name |
6-Chloro-4-(N-methylpiperazino)-2-[2-(N-methylpiperazino)phenyl]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H30ClN5 |
| InChI |
InChI=1S/C25H30ClN5/c1-28-9-13-30(14-10-28)24-6-4-3-5-20(24)23-18-25(31-15-11-29(2)12-16-31)21-17-19(26)7-8-22(21)27-23/h3-8,17-18H,9-16H2,1-2H3 |
| InChIKey |
DEPMRPMYNNVGRM-UHFFFAOYSA-N |
| Molecular Weight |
436.003 g/mol |
| SMILES |
c1(nc2ccc(cc2c(c1)N1CCN(CC1)C)Cl)-c1c(N2CCN(CC2)C)cccc1 |
| SPLASH |
splash10-014i-0009100000-5e39f54917cbd4b520ae |
| Source of Spectrum |
F-52-3282-26 |
| Synonyms |
6-chloro-4-(4-methyl-1-piperazinyl)-2-[2-(4-methyl-1-piperazinyl)phenyl]quinoline |
| Wiley ID |
795528 |
![6-Chloro-4-(N-methylpiperazino)-2-[2-(N-methylpiperazino)phenyl]quinoline](/api/spectrum/9X2xEAE5aIo/structure.png?h=300&w=458 "6-Chloro-4-(N-methylpiperazino)-2-[2-(N-methylpiperazino)phenyl]quinoline")
