2-[9-[3-chloro-4-[(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:
C34H36Cl2N2O6
InChI: InChI=1/C34H36Cl2N2O6/c1-18-6-8-20(11-21(18)35)37-28(41)17-44-27-9-7-19(10-22(27)36)30-31-23(12-33(2,3)14-25(31)39)38(16-29(42)43)24-13-34(4,5)15-26(40)32(24)30/h6-11,30H,12-17H2,1-5H3,(H,37,41)(H,42,43)/f/h37,42H
InChIKey: InChIKey=IYEVTAKXUJNSCP-WFWSDZKOCE
SMILES: CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3C4=C(CC(CC4=O)(C)C)N(C5=C3C(=O)CC(C5)(C)C)CC(=O)O)Cl)Cl
Names:
2-[9-[3-chloro-4-[(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 3577247
PubChem ID 4849659
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