2-[2-bromo-6-methoxy-4-(3,3,6,6,10-pentamethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-9-yl)phenoxy]-N-(3-methylphenyl)acetamide
Molecular Formula:
C34H39BrN2O5
InChI: InChI=1/C34H39BrN2O5/c1-19-9-8-10-21(11-19)36-28(40)18-42-32-22(35)12-20(13-27(32)41-7)29-30-23(14-33(2,3)16-25(30)38)37(6)24-15-34(4,5)17-26(39)31(24)29/h8-13,29H,14-18H2,1-7H3,(H,36,40)/f/h36H
InChIKey: InChIKey=ASNWBDHFMSQWGN-ACIDLTHQCL
SMILES: CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2Br)C3C4=C(CC(CC4=O)(C)C)N(C5=C3C(=O)CC(C5)(C)C)C)OC
Names:
2-[2-bromo-6-methoxy-4-(3,3,6,6,10-pentamethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-9-yl)phenoxy]-N-(3-methylphenyl)acetamide
Registries:
PubChem CID 4180692
PubChem ID 8376616
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