2-[4-chloro-2-(10-methyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)phenoxy]-N-phenyl-acetamide
Molecular Formula:
C28H27ClN2O4
InChI: InChI=1/C28H27ClN2O4/c1-31-20-9-5-11-22(32)27(20)26(28-21(31)10-6-12-23(28)33)19-15-17(29)13-14-24(19)35-16-25(34)30-18-7-3-2-4-8-18/h2-4,7-8,13-15,26H,5-6,9-12,16H2,1H3,(H,30,34)/f/h30H
InChIKey: InChIKey=XMSNSPMSYFLTFD-SREBMQDQCG
SMILES: CN1C2=C(C(C3=C1CCCC3=O)C4=C(C=CC(=C4)Cl)OCC(=O)NC5=CC=CC=C5)C(=O)CCC2
Names:
2-[4-chloro-2-(10-methyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)phenoxy]-N-phenyl-acetamide
Registries:
PubChem CID 1006812
PubChem ID 6046319
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