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-methylphenyl)acetamide
Molecular Formula:
C33H37ClN2O5
InChI: InChI=1/C33H37ClN2O5/c1-18-8-7-9-20(10-18)35-27(39)17-41-31-21(34)11-19(12-26(31)40-6)28-29-22(13-32(2,3)15-24(29)37)36-23-14-33(4,5)16-25(38)30(23)28/h7-12,28,36H,13-17H2,1-6H3,(H,35,39)/f/h35H
InChIKey: InChIKey=LIQVMFIXLQVPFC-CSKMVECVCP
SMILES: CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2Cl)C3C4=C(CC(CC4=O)(C)C)NC5=C3C(=O)CC(C5)(C)C)OC
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-methylphenyl)acetamide
Registries:
PubChem CID 1006744
PubChem ID 6583132
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