Quinidine phenylethylbarbiturate

Molecular Formula: C₃₂H₃₆N₄O₅

InChI: InChI=1/C20H24N2O2.C12H12N2O3/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;3-7H,2H2,1H3,(H2,13,14,15,16,17)/t13-,14u,19+,20-;/m0./s1/f/h;13-14H

InChIKey: InChIKey=YHRUERMOPBDCFD-ZCPRBOIKDM
SMILES: CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O

Names:
    Cinchonan-9-ol, 6'-methoxy-, (9S)-, mixt. with 5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
    Natisedine
    Phenobarbital quinidine
    Quinidine phenylethylbarbiturate
    (R)-[(5S,7R)-5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl]-(6-methoxyquinolin-4-yl)methanol; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
    1400-48-2
    2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-, mixt. with (9S)-6'-methylcinchonan-9-ol
    58693-19-9

Registries:
    PubChem CID 64644
    PubChem ID 206571