N-(3-chloro-4-methyl-phenyl)-2-[2-methoxy-4-[10-(2-methoxyethyl)-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-9-yl]phenoxy]acetamide
Molecular Formula:
C36H43ClN2O6
InChI: InChI=1/C36H43ClN2O6/c1-21-8-10-23(15-24(21)37)38-31(42)20-45-29-11-9-22(14-30(29)44-7)32-33-25(16-35(2,3)18-27(33)40)39(12-13-43-6)26-17-36(4,5)19-28(41)34(26)32/h8-11,14-15,32H,12-13,16-20H2,1-7H3,(H,38,42)/f/h38H
InChIKey: InChIKey=HAEDYDZUBGIQJH-GLAYEKRECE
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)CCOC)OC)Cl
Names:
N-(3-chloro-4-methyl-phenyl)-2-[2-methoxy-4-[10-(2-methoxyethyl)-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-9-yl]phenoxy]acetamide
Registries:
PubChem CID 4196606
PubChem ID 8382362
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