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N-(6-Methylquinolin-8-yl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]benzamide
SpectraBase Compound ID CeY5XjWaqKT
InChI InChI=1S/C22H22N2O3/c1-15-13-16-5-4-10-23-21(16)19(14-15)24-22(25)18-6-2-3-7-20(18)27-17-8-11-26-12-9-17/h2-7,10,13-14,17H,8-9,11-12H2,1H3,(H,24,25)
InChIKey GJHXCUQMVIROSR-UHFFFAOYSA-N
Mol Weight 362.43 g/mol
Molecular Formula C22H22N2O3
Exact Mass 362.163043 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2n31ddSRGWj
Name N-(6-Methylquinolin-8-yl)-2-[(tetrahydro-2H-pyran-4-yl)oxy]benzamide
Appearance White solid
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Formula C22H22N2O3
InChI InChI=1S/C22H22N2O3/c1-15-13-16-5-4-10-23-21(16)19(14-15)24-22(25)18-6-2-3-7-20(18)27-17-8-11-26-12-9-17/h2-7,10,13-14,17H,8-9,11-12H2,1H3,(H,24,25)
InChIKey GJHXCUQMVIROSR-UHFFFAOYSA-N
Instrument Name Jeol AccuTOF
Ionization Type EI
Literature Reference DOI 10.1002/anie.201913930
Molecular Weight 362.429 g/mol
Reported Formula C22H22N2O3
SMILES N(C(c1ccccc1OC1CCOCC1)=O)c1c2c(cc(c1)C)cccn2
SPLASH splash10-0a4i-0901000000-9788ebe8bbcd59b35dc8
Source of Spectrum ACI-59-SM27-3ap
Wiley ID 1858416