2-[2-chloro-4-(3,3,6,6,10-pentamethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-9-yl)phenoxy]acetamide
Molecular Formula:
C26H31ClN2O4
InChI: InChI=1/C26H31ClN2O4/c1-25(2)9-16-23(18(30)11-25)22(14-6-7-20(15(27)8-14)33-13-21(28)32)24-17(29(16)5)10-26(3,4)12-19(24)31/h6-8,22H,9-13H2,1-5H3,(H2,28,32)/f/h28H2
InChIKey: InChIKey=ZUKUMZQIERBWDT-DFLUKEIKCO
SMILES: CC1(CC2=C(C(C3=C(N2C)CC(CC3=O)(C)C)C4=CC(=C(C=C4)OCC(=O)N)Cl)C(=O)C1)C
Names:
2-[2-chloro-4-(3,3,6,6,10-pentamethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-9-yl)phenoxy]acetamide
Registries:
PubChem CID 3560309
PubChem ID 4817451
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