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SpectraBase Compound ID	1mMpN47IGy6
InChI	InChI=1S/C24H22ClN3/c1-17-5-6-19-14-20(15-21(16-26)18-7-9-22(25)10-8-18)24(27-23(19)13-17)28-11-3-2-4-12-28/h5-10,13-15H,2-4,11-12H2,1H3/b21-15+
InChIKey	KZPUWYASAQBMCA-RCCKNPSSSA-N Google Search
Mol Weight	387.91 g/mol
Molecular Formula	C24H22ClN3
Exact Mass	387.150225 g/mol

View Spectrum of benzeneacetonitrile, 4-chloro-alpha-[[7-methyl-2-(1-piperidinyl)-3-quinolinyl]methylene]-

Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent	DMSO-d6

(5E)-5-[(2-piperidin-1-ylquinolin-3-yl)methylidene]-2-sulfanylidene-imidazolidin-4-one

(E)-3-(2-MORPHOLINOQUINOLIN-3-YL)-1-(NAPHTHALEN-2-YL)-PROP-2-EN-1-ONE

2H-Pyrano[2,3-b]quinoline-3-carboxylic acid, 8-methyl-2-oxo-

4-thiazolidinone, 3-acetyl-5-[(2-hydroxy-7-methyl-3-quinolinyl)methylene]-2-imino-, (5E)-

4-chloro-N-[(2-hydroxy-7-methyl-3-quinolinyl)methyl]-N-(4-methoxyphenyl)benzamide

3-quinolinecarboxaldehyde, 2-(2-benzothiazolylthio)-7-methyl-

N-[(2-hydroxy-7-methyl-3-quinolinyl)methyl]-N,2-bis(4-methoxyphenyl)acetamide

N-[(2-hydroxy-7-methyl-3-quinolinyl)methyl]-N-(4-methoxyphenyl)nicotinamide

(4Z)-4-[(2-hydroxy-7-methoxy-3-quinolinyl)methylene]-2-phenyl-1,3-oxazol-5(4H)-one

2-benzothiazoleacetonitrile, alpha-[(2-chloro-3-quinolinyl)methylene]-

Unknown Identification

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benzeneacetonitrile, 4-chloro-alpha-[[7-methyl-2-(1-piperidinyl)-3-quinolinyl]methylene]-

Compound with spectra: 1 NMR