NSC 56639

Molecular Formula: C₁₇H₂₆BrN₃O

InChI: InChI=1/C17H25N3O.BrH/c1-4-14(5-2)18-9-10-19-16-12-15(21-3)11-13-7-6-8-20-17(13)16;/h6-8,11-12,14,18-19H,4-5,9-10H2,1-3H3;1H

InChIKey: InChIKey=UIEVDWRGEDSWHD-UHFFFAOYAV
SMILES: CCC(CC)NCCNC1=C2C(=CC(=C1)OC)C=CC=N2.Br

Names:
    NSC 56639
    N'-(6-methoxyquinolin-8-yl)-N-pentan-3-yl-ethane-1,2-diamine hydrobromide
    Quinoline, 8-(2-(3-pentylamino)ethylamino)-6-methoxy-, dihydrobromide
    1,2-Ethanediamine, N-(1-ethylpropyl)-N'-(6-methoxy-8-quinolinyl)-, dihydrobromide (9CI)
    6633-10-9
    8-(2-(3-Pentylamino)ethylamino)-6-methoxyquinoline dihydrobromide

Registries:
    PubChem CID 72572
    PubChem ID 214833