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2-(1,3-benzodioxol-5-yl)-N-cyclopentyl-4-quinolinecarboxamide
SpectraBase Compound ID IsPtOyr4loc
InChI InChI=1S/C22H20N2O3/c25-22(23-15-5-1-2-6-15)17-12-19(24-18-8-4-3-7-16(17)18)14-9-10-20-21(11-14)27-13-26-20/h3-4,7-12,15H,1-2,5-6,13H2,(H,23,25)
InChIKey YYWJRBYMKCKNIR-UHFFFAOYSA-N
Mol Weight 360.41 g/mol
Molecular Formula C22H20N2O3
Exact Mass 360.147393 g/mol
Unknown Identification

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