N-(3-chloro-4-methyl-phenyl)-2-[2-[10-(2-methoxyethyl)-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-9-yl]phenoxy]acetamide
Molecular Formula:
C35H41ClN2O5
InChI: InChI=1/C35H41ClN2O5/c1-21-11-12-22(15-24(21)36)37-30(41)20-43-29-10-8-7-9-23(29)31-32-25(16-34(2,3)18-27(32)39)38(13-14-42-6)26-17-35(4,5)19-28(40)33(26)31/h7-12,15,31H,13-14,16-20H2,1-6H3,(H,37,41)/f/h37H
InChIKey: InChIKey=UOYUOHIJLPVFAO-YLHGWYNBCJ
SMILES: CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C3C4=C(CC(CC4=O)(C)C)N(C5=C3C(=O)CC(C5)(C)C)CCOC)Cl
Names:
N-(3-chloro-4-methyl-phenyl)-2-[2-[10-(2-methoxyethyl)-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-9-yl]phenoxy]acetamide
Registries:
PubChem CID 4198011
PubChem ID 8382897
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