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N-(1-butyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide
SpectraBase Compound ID CSemZaZ27fJ
InChI InChI=1S/C22H22N4O2/c1-2-3-13-26-22-18(14-16-9-7-8-12-19(16)23-22)21(25-26)24-20(27)15-28-17-10-5-4-6-11-17/h4-12,14H,2-3,13,15H2,1H3,(H,24,25,27)
InChIKey PXGUYJGATRJESZ-UHFFFAOYSA-N
Mol Weight 374.44 g/mol
Molecular Formula C22H22N4O2
Exact Mass 374.174276 g/mol
Unknown Identification

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