N-(3,4-dimethylphenyl)-2-[2-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)phenoxy]acetamide
Molecular Formula:
C29H30N2O4
InChI: InChI=1/C29H30N2O4/c1-17-13-14-19(15-18(17)2)30-26(34)16-35-25-12-4-3-7-20(25)27-28-21(8-5-10-23(28)32)31-22-9-6-11-24(33)29(22)27/h3-4,7,12-15,27,31H,5-6,8-11,16H2,1-2H3,(H,30,34)/f/h30H
InChIKey: InChIKey=BRIXXDINZVBIDZ-SREBMQDQCN
SMILES: CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C3C4=C(CCCC4=O)NC5=C3C(=O)CCC5)C
Names:
N-(3,4-dimethylphenyl)-2-[2-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)phenoxy]acetamide
Registries:
PubChem CID 4539842
PubChem ID 10216467
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