3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2-oxo-1-phenyl-, endo-, (E)-2-butenedioate, hydrate (1:1:2) (salt) (139094-69-2)

Identification
Name:	3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2-oxo-1-phenyl-, endo-, (E)-2-butenedioate, hydrate (1:1:2) (salt)
Synonyms:	but-2-enedioic acid, 2-hydroxy-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl )-4-oxo-1-phenyl-quinoline-3-carboxamide
CAS:	139094-69-2
Molecular Formula:	C₂₈H₂₉N₃O₇
Molecular Weight:	0
InChI:	InChI=1/C24H25N3O3.C4H4O4/c1-26-17-11-12-18(26)14-15(13-17)25-23(29)21-22(28)19-9-5-6-10-20(19)27(24(21)30)16-7-3-2-4-8-16;5-3(6)1-2-4(7)8/h2-10,15,17-18,30H,11-14H2,1H3,(H,25,29);1-2H,(H,5,6)(H,7,8)/b;2-1+
Molecular Structure:
Properties
Flash Point:	302.8°C
Boiling Point:	577°C at 760 mmHg
Flash Point:	302.8°C
Safety Data