Quipenyl naphthoate

Molecular Formula: C₄₂H₄₅N₃O₇

InChI: InChI=1/C23H16O6.C19H29N3O/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;1-5-22(6-2)12-8-9-15(3)21-18-14-17(23-4)13-16-10-7-11-20-19(16)18/h1-10,24-25H,11H2,(H,26,27)(H,28,29);7,10-11,13-15,21H,5-6,8-9,12H2,1-4H3/f/h26,28H;

InChIKey: InChIKey=IPPMKVWUPMOGFL-NKARBAJVCI
SMILES: CCN(CC)CCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O

Names:
    Aminoquin naphthoate
    Beprochine naphthoate
    Gamefar naphthoate
    Pamachinum
    Pamaquine embonate
    Pamaquine naphthoate
    Pamaquine pamoate
    Plasmochin naphthoate
    Praequine naphthoate
    Quipenyl naphthoate
    4-[(3-carboxy-2-hydroxy-naphthalen-1-yl)methyl]-3-hydroxy-naphthalene-2-carboxylic acid; N,N-diethyl-N'-(6-methoxyquinolin-8-yl)pentane-1,4-diamine

Registries:
    PubChem CID 12474
    PubChem ID 155791