2-[2-chloro-6-methoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-2,4,5,7,9,10-hexahydroacridin-9-yl)phenoxy]-N-(3-chloro-4-methyl-phenyl)acetamide
Molecular Formula:
C33H36Cl2N2O5
InChI: InChI=1/C33H36Cl2N2O5/c1-17-7-8-19(11-20(17)34)36-27(40)16-42-31-21(35)9-18(10-26(31)41-6)28-29-22(12-32(2,3)14-24(29)38)37-23-13-33(4,5)15-25(39)30(23)28/h7-11,28,37H,12-16H2,1-6H3,(H,36,40)/f/h36H
InChIKey: InChIKey=KJEZTVNYFVISGP-ACIDLTHQCF
SMILES: CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C3C4=C(CC(CC4=O)(C)C)NC5=C3C(=O)CC(C5)(C)C)OC)Cl
Names:
2-[2-chloro-6-methoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-2,4,5,7,9,10-hexahydroacridin-9-yl)phenoxy]-N-(3-chloro-4-methyl-phenyl)acetamide
Registries:
PubChem CID 4129078
PubChem ID 6061094
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