NSC 5498

Molecular Formula: C₃₁H₄₀N₄O₉

InChI: InChI=1/C27H36N4O.2C2H2O4/c1-32-25-20-24-12-9-14-29-27(24)26(21-25)28-13-7-2-3-8-15-30-16-18-31(19-17-30)22-23-10-5-4-6-11-23;2*3-1(4)2(5)6/h4-6,9-12,14,20-21,28H,2-3,7-8,13,15-19,22H2,1H3;2*(H,3,4)(H,5,6)/f/h;2*3,5H

InChIKey: InChIKey=ALPZSCFSIMVXEY-AJYDBUEJCX
SMILES: COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCCN3CCN(CC3)CC4=CC=CC=C4.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Names:
    NSC 5498
    N-[6-(4-benzylpiperazin-1-yl)hexyl]-6-methoxy-quinolin-8-amine; oxalic acid
    Quinoline, 8-(6-(4-benzyl-1-piperazinyl)hexylamino)-6-methoxy-, dioxalate
    6285-37-6
    8-Quinolinamine, 6-methoxy-N-(6-(4-(phenylmethyl)-1-piperazinyl)hexyl)-, ethanedioate (1:2) (9CI)
    8-(6-(4-Benzylpiperazinyl)hexylamino)-6-methoxyquinoline dioxalate

Registries:
    PubChem CID 72566
    PubChem ID 214828