NSC4411

Molecular Formula: C24H34FN3O7


InChI: InChI=1/C18H26FN3.C6H8O7/c1-4-22(5-2)11-7-8-14(3)21-17-13-16(19)12-15-9-6-10-20-18(15)17;7-3(8)1-6(13,5(11)12)2-4(9)10/h6,9-10,12-14,21H,4-5,7-8,11H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/f/h;7,9,11H

InChIKey: InChIKey=SBOOMVDLTZTSKV-BGDPYBRRCJ
SMILES: CCN(CC)CCCC(C)NC1=C2C(=CC(=C1)F)C=CC=N2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

Names:
    NSC4411
    N,N-diethyl-N'-(6-fluoroquinolin-8-yl)pentane-1,4-diamine; 2-hydroxypropane-1,2,3-tricarboxylic acid
    446-87-7

Registries:
    PubChem CID 220903
    PubChem ID 70703