2-amino-N,N'-bis(1-pentylquinolin-6-yl)benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate

Molecular Formula: C₅₀H₅₅N₅O₈S₂

InChI: InChI=1/C36H39N5O2.2C7H8O3S/c1-3-5-7-19-40-21-9-11-26-23-29(14-17-33(26)40)38-35(42)28-13-16-31(32(37)25-28)36(43)39-30-15-18-34-27(24-30)12-10-22-41(34)20-8-6-4-2;2*1-6-2-4-7(5-3-6)11(8,9)10/h9-18,21-25H,3-8,19-20H2,1-2H3,(H2-2,37,38,39,42,43);2*2-5H,1H3,(H,8,9,10)/fC36H41N5O2.2C7H7O3S/h38-39H,37H2;;/q+2;2*-1

InChIKey: InChIKey=XLVSHTSASGLVRK-GGYPNYBUCK
SMILES: CCCCC[N+]1=CC=CC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)CCCCC)N.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]

Names:
    2-amino-N,N'-bis(1-pentylquinolin-6-yl)benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate

Registries:
    PubChem CID 205722
    PubChem ID 10266908