1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane
Product Specifications
Synonyms
2(1H)-Quinolinone, 7,7'-[1,4-butanediylbis(oxy)]bis[3,4-dihydro-; ,7'-[1,4-Butanediylbis(oxy)]bis[3,4-dihydro-2(1H)-quinolinone]; 1,4-Bis(3,4-dihydro-2(1H)-quinolinone-7-oxy)butane
Hazard Statement
No Data Available
Smiles
O=C1CCc2ccc(OCCCCOc3ccc4CCC(=O)Nc4c3)cc2N1
Molecular Formula
C22 H24 N2 O4
Molecular Weight
380.44
InChI
InChI=1S/C22H24N2O4/c25-21-9-5-15-3-7-17(13-19(15)23-21)27-11-1-2-12-28-18-8-4-16-6-10-22(26)24-20(16)14-18/h3-4,7-8,13-14H,1-2,5-6,9-12H2,(H,23,25)(H,24,26)
Additionnal Information
IUPAC name: 7-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butoxy]-3,4-dihydro-1H-quinolin-2-one
Shipping Conditions
Room Temperature
Storage Conditions
+4°C
CAS Number
882880-12-8
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