2-[2-chloro-6-methoxy-4-(3,3,6,6,10-pentamethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-9-yl)phenoxy]-N-(3-chloro-4-methyl-phenyl)acetamide

Molecular Formula: C34H38Cl2N2O5


InChI: InChI=1/C34H38Cl2N2O5/c1-18-8-9-20(12-21(18)35)37-28(41)17-43-32-22(36)10-19(11-27(32)42-7)29-30-23(13-33(2,3)15-25(30)39)38(6)24-14-34(4,5)16-26(40)31(24)29/h8-12,29H,13-17H2,1-7H3,(H,37,41)/f/h37H

InChIKey: InChIKey=WBMPLVGQFCQODP-YLHGWYNBCE
SMILES: CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C3C4=C(CC(CC4=O)(C)C)N(C5=C3C(=O)CC(C5)(C)C)C)OC)Cl

Names:
    2-[2-chloro-6-methoxy-4-(3,3,6,6,10-pentamethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-9-yl)phenoxy]-N-(3-chloro-4-methyl-phenyl)acetamide

Registries:
    PubChem CID 3562578
    PubChem ID 4822051