N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-4-oxo-1,4-dihydroquinoline-3-carboxamide (2E)-but-2-enedioate (145970-15-6)

Identification
Name:	N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-4-oxo-1,4-dihydroquinoline-3-carboxamide (2E)-but-2-enedioate
Synonyms:	endo-N-(8-Methyl-8-azabicyclo(3.2.1)oct-3-yl)-4-hydroxy-3-quinolinecarboxamide fumarate H2O;3-Quinolinecarboxamide, 4-hydroxy-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-, endo-, (E)-2-butenedioate (1:1) (salt), hydrate;3-Quinolinecarboxamide, 4-hyroxy-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl), endo-, (E)-2-butenedioate (1:1) (salt);AC1O68FB;LS-141453;(E)-but-2-enedioic acid; N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1H-quinoline-3-carboxamide;145970-15-6
CAS:	145970-15-6
Molecular Formula:	C₂₂H₂₅N₃O₆
Molecular Weight:	427.4504
InChI:	InChI=1/C18H21N3O2.C4H4O4/c1-21-12-6-7-13(21)9-11(8-12)20-18(23)15-10-19-16-5-3-2-4-14(16)17(15)22;5-3(6)1-2-4(7)8/h2-5,10-13H,6-9H2,1H3,(H,19,22)(H,20,23);1-2H,(H,5,6)(H,7,8)/b;2-1+
Molecular Structure:
Properties
Flash Point:	265.9°C
Boiling Point:	516.1°C at 760 mmHg
Flash Point:	265.9°C
Safety Data