2-[9-[3-[(3-chloro-4-methyl-phenyl)carbamoylmethoxy]phenyl]-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetic acid

Molecular Formula: C34H37ClN2O6


InChI: InChI=1/C34H37ClN2O6/c1-19-9-10-21(12-23(19)35)36-28(40)18-43-22-8-6-7-20(11-22)30-31-24(13-33(2,3)15-26(31)38)37(17-29(41)42)25-14-34(4,5)16-27(39)32(25)30/h6-12,30H,13-18H2,1-5H3,(H,36,40)(H,41,42)/f/h36,41H

InChIKey: InChIKey=IXPGSJBKJFUUPR-OOBVWTDRCS
SMILES: CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C3C4=C(CC(CC4=O)(C)C)N(C5=C3C(=O)CC(C5)(C)C)CC(=O)O)Cl

Names:
    2-[9-[3-[(3-chloro-4-methyl-phenyl)carbamoylmethoxy]phenyl]-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetic acid

Registries:
    PubChem CID 4085645
    PubChem ID 6002957