4-[9-[(4-methanesulfonamido-2-methoxy-phenyl)amino]acridin-4-yl]oxybutanamide

Molecular Formula: C₂₅H₂₆N₄O₅S

InChI: InChI=1/C25H26N4O5S/c1-33-22-15-16(29-35(2,31)32)12-13-20(22)28-24-17-7-3-4-9-19(17)27-25-18(24)8-5-10-21(25)34-14-6-11-23(26)30/h3-5,7-10,12-13,15,29H,6,11,14H2,1-2H3,(H2,26,30)(H,27,28)/f/h28H,26H2

InChIKey: InChIKey=CEWLBXFJVVETBI-AWUDZLTHCF
SMILES: COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)OCCCC(=O)N

Names:
    4-[9-[(4-methanesulfonamido-2-methoxy-phenyl)amino]acridin-4-yl]oxybutanamide

Registries:
    PubChem CID 149570
    PubChem ID 10250416