NSC49782

Molecular Formula: C₂₈H₄₀ClN₃O₄S

InChI: InChI=1/C18H26ClN3.C10H14O4S/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18;1-6(2)8-5-10(15(12,13)14)7(3)4-9(8)11/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21);4-6,11H,1-3H3,(H,12,13,14)/f/h21H;12H

InChIKey: InChIKey=HCJBGYXXSXBHCP-BMVGTOMZCU
SMILES: CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.CC1=CC(=C(C=C1S(=O)(=O)O)C(C)C)O

Names:
    NSC49782
    N'-(7-chloroquinolin-4-yl)-N,N-diethyl-pentane-1,4-diamine; 4-hydroxy-2-methyl-5-propan-2-yl-benzenesulfonic acid
    6343-96-0

Registries:
    PubChem CID 241871
    PubChem ID 101851