2-[2-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)phenoxy]-N-(2-methoxyphenyl)acetamide
Molecular Formula:
C28H28N2O5
InChI: InChI=1/C28H28N2O5/c1-34-24-15-5-3-9-18(24)30-25(33)16-35-23-14-4-2-8-17(23)26-27-19(10-6-12-21(27)31)29-20-11-7-13-22(32)28(20)26/h2-5,8-9,14-15,26,29H,6-7,10-13,16H2,1H3,(H,30,33)/f/h30H
InChIKey: InChIKey=JPGKHNFVOGUHIK-SREBMQDQCB
SMILES: COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C3C4=C(CCCC4=O)NC5=C3C(=O)CCC5
Names:
2-[2-(1,8-dioxo-2,3,4,5,6,7,9,10-octahydroacridin-9-yl)phenoxy]-N-(2-methoxyphenyl)acetamide
Registries:
PubChem CID 3576965
PubChem ID 4849100
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