N-[1,2,3,4-Tetrahydro-2,4-dioxo-1-phenyl-3-(phenylmethyl)quinolin-3-yl]acetamide

SpectraBase Compound ID	89Xb580Fzea
InChI	InChI=1S/C24H20N2O3/c1-17(27)25-24(16-18-10-4-2-5-11-18)22(28)20-14-8-9-15-21(20)26(23(24)29)19-12-6-3-7-13-19/h2-15H,16H2,1H3,(H,25,27)
InChIKey	YZECITFOGQPLSX-UHFFFAOYSA-N Google Search
Mol Weight	384.44 g/mol
Molecular Formula	C24H20N2O3
Exact Mass	384.147393 g/mol

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SpectraBase Spectrum ID	Ap6DFmX6cyC
Name	N-[1,2,3,4-Tetrahydro-2,4-dioxo-1-phenyl-3-(phenylmethyl)quinolin-3-yl]acetamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C24H20N2O3
InChI	InChI=1S/C24H20N2O3/c1-17(27)25-24(16-18-10-4-2-5-11-18)22(28)20-14-8-9-15-21(20)26(23(24)29)19-12-6-3-7-13-19/h2-15H,16H2,1H3,(H,25,27)
InChIKey	YZECITFOGQPLSX-UHFFFAOYSA-N
Literature Reference DOI	10.1002/hlca.201400189
Molecular Weight	384.435 g/mol
SMILES	N(C(C)=O)C1(Cc2ccccc2)C(N(c2c(cccc2)C1=O)c1ccccc1)=O
SPLASH	splash10-0ffx-9678000000-639bf39b7bfad31a9425
Source of Spectrum	H-98-333-23i
Synonyms	N-(3-benzyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)acetamide
Wiley ID	1786289