| SpectraBase Spectrum ID |
LMY7lycDpgh |
| Name |
N-[2-(Dimethylamino)ethyl]-2-[3-(N-methylpiperazino)phenyl]quinolin-4-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H31N5 |
| InChI |
InChI=1S/C24H31N5/c1-27(2)12-11-25-24-18-23(26-22-10-5-4-9-21(22)24)19-7-6-8-20(17-19)29-15-13-28(3)14-16-29/h4-10,17-18H,11-16H2,1-3H3,(H,25,26) |
| InChIKey |
TWXMUPVTPJEVFM-UHFFFAOYSA-N |
| Molecular Weight |
389.547 g/mol |
| SMILES |
N(c1c2c(nc(c1)-c1cc(N3CCN(CC3)C)ccc1)cccc2)CCN(C)C |
| SPLASH |
splash10-014i-0009000000-36f2ab59f0c9d4f26b28 |
| Source of Spectrum |
F-52-3281-21 |
| Synonyms |
N(1),N(1)-dimethyl-N(2)-{2-[3-(4-methyl-1-piperazinyl)phenyl]-4-quinolinyl}-1,2-ethanediamine
N-[2-(dimethylamino)ethyl]-N-{2-[3-(4-methyl-1-piperazinyl)phenyl]-4-quinolinyl}amine |
| Wiley ID |
795532 |
![N-[2-(Dimethylamino)ethyl]-2-[3-(N-methylpiperazino)phenyl]quinolin-4-amine](/api/spectrum/LMY7lycDpgh/structure.png?h=300&w=458 "N-[2-(Dimethylamino)ethyl]-2-[3-(N-methylpiperazino)phenyl]quinolin-4-amine")
