NSC7466

Molecular Formula: C₂₆H₃₆ClN₃O₂

InChI: InChI=1/C24H30ClN3O.C2H6O/c1-17(28-13-4-3-5-14-28)7-6-12-26-24-20-10-8-18(25)15-23(20)27-22-11-9-19(29-2)16-21(22)24;1-2-3/h8-11,15-17H,3-7,12-14H2,1-2H3,(H,26,27);3H,2H2,1H3/f/h26H;

InChIKey: InChIKey=NOEHGEBSAUIOLK-MNAAGPPHCD
SMILES: CCO.CC(CCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)N4CCCCC4

Names:
    NSC7466
    5421-81-8
    6-chloro-2-methoxy-N-[4-(1-piperidyl)pentyl]acridin-9-amine; ethanol

Registries:
    PubChem CID 222129
    PubChem ID 73327