N'-(7-chloroquinolin-4-yl)-N,N-diethyl-pentane-1,4-diamine; 2,6-dioxo-3H-pyrimidine-4-carboxylic acid

Molecular Formula: C28H34ClN7O8


InChI: InChI=1/C18H26ClN3.2C5H4N2O4/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18;2*8-3-1-2(4(9)10)6-5(11)7-3/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21);2*1H,(H,9,10)(H2,6,7,8,11)/f/h21H;2*6-7,9H

InChIKey: InChIKey=IUEFAROUKVNKKL-BAGAIECRCC
SMILES: CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.C1=C(NC(=O)NC1=O)C(=O)O.C1=C(NC(=O)NC1=O)C(=O)O

Names:
    N'-(7-chloroquinolin-4-yl)-N,N-diethyl-pentane-1,4-diamine; 2,6-dioxo-3H-pyrimidine-4-carboxylic acid

Registries:
    PubChem CID 83835
    PubChem ID 10220374