N-(2-methoxyphenyl)-2-[4-(10-methyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)phenoxy]acetamide
Molecular Formula:
C29H30N2O5
InChI: InChI=1/C29H30N2O5/c1-31-21-8-5-10-23(32)28(21)27(29-22(31)9-6-11-24(29)33)18-13-15-19(16-14-18)36-17-26(34)30-20-7-3-4-12-25(20)35-2/h3-4,7,12-16,27H,5-6,8-11,17H2,1-2H3,(H,30,34)/f/h30H
InChIKey: InChIKey=PADSVZNIFBIVIQ-SREBMQDQCC
SMILES: CN1C2=C(C(C3=C1CCCC3=O)C4=CC=C(C=C4)OCC(=O)NC5=CC=CC=C5OC)C(=O)CCC2
Names:
N-(2-methoxyphenyl)-2-[4-(10-methyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)phenoxy]acetamide
Registries:
PubChem CID 3569454
PubChem ID 4834778
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