MIRISETRON MALEATE

Molecular Formula: C₂₈H₃₅N₃O₆

InChI: InChI=1/C24H31N3O2.C4H4O4/c1-26-18-11-12-19(26)14-16(13-18)25-24(29)21-15-27(17-7-3-2-4-8-17)22-10-6-5-9-20(22)23(21)28;5-3(6)1-2-4(7)8/h5-6,9-10,15-19H,2-4,7-8,11-14H2,1H3,(H,25,29);1-2H,(H,5,6)(H,7,8)/b;2-1-/t16?,18-,19+;/f/h25H;5,7H

InChIKey: InChIKey=OQIHDZMOAKTHKW-WIIQRFLEDM
SMILES: CN1C2CCC1CC(C2)NC(=O)C3=CN(C4=CC=CC=C4C3=O)C5CCCCC5.C(=CC(=O)O)C(=O)O

Names:
    but-2-enedioic acid; 1-cyclohexyl-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-4-oxo-quinoline-3-carboxamide
    Mirisetron maleate [USAN]
    MIRISETRON MALEATE
    WAY-SEC-579
    1-Cyclohexyl-1,4-dihydro-4-oxo-N-1alphaH,5alphaH-tropan-3alpha-yl-3-quinolinecarboxamide maleate (1:1)
    148611-75-0
    3-Quinolinecarboxamide, 1-cyclohexyl-1,4-dihydro-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-4-oxo-, endo-, (Z)-2-butenedioate (1:1)

Registries:
    PubChem CID 6435818
    PubChem ID 197156