2-[2-bromo-4-(10-ethyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)-6-methoxy-phenoxy]-N-(3-chloro-4-methyl-phenyl)acetamide
Molecular Formula:
C31H32BrClN2O5
InChI: InChI=1/C31H32BrClN2O5/c1-4-35-22-7-5-9-24(36)29(22)28(30-23(35)8-6-10-25(30)37)18-13-20(32)31(26(14-18)39-3)40-16-27(38)34-19-12-11-17(2)21(33)15-19/h11-15,28H,4-10,16H2,1-3H3,(H,34,38)/f/h34H
InChIKey: InChIKey=RYBOHAOXEXMSDE-ZYMSVLFVCE
SMILES: CCN1C2=C(C(C3=C1CCCC3=O)C4=CC(=C(C(=C4)Br)OCC(=O)NC5=CC(=C(C=C5)C)Cl)OC)C(=O)CCC2
Names:
2-[2-bromo-4-(10-ethyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)-6-methoxy-phenoxy]-N-(3-chloro-4-methyl-phenyl)acetamide
Registries:
PubChem CID 4143809
PubChem ID 6080749
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