Systematic / IUPAC Name: 1-(4-Methyl-1-piperazinyl)-2-[(2-phenyl-4-quinolinyl)oxy]ethanone
ID: Reference6545
Other Names: Ethanone, 1-(4-methyl-1-piperazinyl)-2-[(2-phenyl-4-quinolinyl)oxy]-
Formula: C22H23N3O2
1-(4-Methylpiperazino)-2-[(2-phenylquinoline-4-yl)oxy]ethan-1-one but-2-ene-dioic acid mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Elite |
No. of Spectral Trees | 1 |
No. of Spectra | 671 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | IT; FT |
Last Modification | 4/10/2017 5:09:39 AM |
InChI | InChI=1S/C22H23N3O2/c1-24-11-13-25(14-12-24)22(26)16-27-21-15-20(17-7-3-2-4-8-17)23-19-10-6-5-9-18(19)21/h2-10,15H,11-14,16H2,1H3 |
InChI Key | CCSJOSOQEPSMMK-UHFFFAOYSA-N |
Canonical SMILES | CN1CCN(CC1)C(=O)COC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4 |
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Other Names | Ethanone, 1-(4-methyl-1-piperazinyl)-2-[(2-phenyl-4-quinolinyl)oxy]- |