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SpectraBase Compound ID	9isOVlULC9M
InChI	InChI=1S/C20H27N5O2/c1-23-7-6-16-19(15-4-2-3-5-17(15)21-20(16)23)22-18(27)14-25-10-8-24(9-11-25)12-13-26/h2-5,26H,6-14H2,1H3,(H,21,22,27)
InChIKey	YAEYIODLPQKZRD-UHFFFAOYSA-N Google Search
Mol Weight	369.47 g/mol
Molecular Formula	C20H27N5O2
Exact Mass	369.216475 g/mol

View Spectrum of 2-[4-(2-hydroxyethyl)-1-piperazinyl]-N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)acetamide

Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent	DMSO-d6

3-(dimethylamino)-N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)propanamide

3-(dimethylamino)-N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)propanamide oxalate

N-(2-butyl-3-propyl-4-quinolinyl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]acetamide

4-amino-1-(3-methylphenyl)-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-9-iumchloride

6-methyl-1-phenyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-amine

3-Benzyl-4-(4-methylphenylamino)-2-phenylquinoline

3-(4-Methyl-3-pentylquinolin-2-yl)oxazolidin-4-one

2-Amino-3-ethyl-4-(heptafluoropropyl)quinoline

1H-cyclopenta[b]quinoline-9-carboxylic acid, 2,3-dihydro-, 2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester

2-oxo-2-phenylethyl 1,2,3,4-tetrahydro-9-acridinecarboxylate

Unknown Identification

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2-[4-(2-hydroxyethyl)-1-piperazinyl]-N-(1-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)acetamide

Compound with spectra: 1 NMR