2-[2-chloro-6-ethoxy-4-[10-(2-methoxyethyl)-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-9-yl]phenoxy]-N-phenyl-acetamide
Molecular Formula:
C36H43ClN2O6
InChI: InChI=1/C36H43ClN2O6/c1-7-44-29-16-22(15-24(37)34(29)45-21-30(42)38-23-11-9-8-10-12-23)31-32-25(17-35(2,3)19-27(32)40)39(13-14-43-6)26-18-36(4,5)20-28(41)33(26)31/h8-12,15-16,31H,7,13-14,17-21H2,1-6H3,(H,38,42)/f/h38H
InChIKey: InChIKey=WDYQLUPSGZTBQZ-GLAYEKRECS
SMILES: CCOC1=C(C(=CC(=C1)C2C3=C(CC(CC3=O)(C)C)N(C4=C2C(=O)CC(C4)(C)C)CCOC)Cl)OCC(=O)NC5=CC=CC=C5
Names:
2-[2-chloro-6-ethoxy-4-[10-(2-methoxyethyl)-3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-acridin-9-yl]phenoxy]-N-phenyl-acetamide
Registries:
PubChem CID 4161632
PubChem ID 8369702
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