2-[4-bromo-2-(3,3,6,6-tetramethyl-1,8-dioxo-10-propyl-4,5,7,9-tetrahydro-2H-acridin-9-yl)phenoxy]-N-(3-methylphenyl)acetamide
Molecular Formula:
C35H41BrN2O4
InChI: InChI=1/C35H41BrN2O4/c1-7-13-38-25-16-34(3,4)18-27(39)32(25)31(33-26(38)17-35(5,6)19-28(33)40)24-15-22(36)11-12-29(24)42-20-30(41)37-23-10-8-9-21(2)14-23/h8-12,14-15,31H,7,13,16-20H2,1-6H3,(H,37,41)/f/h37H
InChIKey: InChIKey=JTUJNLWPLAHRNE-YLHGWYNBCN
SMILES: CCCN1C2=C(C(C3=C1CC(CC3=O)(C)C)C4=C(C=CC(=C4)Br)OCC(=O)NC5=CC=CC(=C5)C)C(=O)CC(C2)(C)C
Names:
2-[4-bromo-2-(3,3,6,6-tetramethyl-1,8-dioxo-10-propyl-4,5,7,9-tetrahydro-2H-acridin-9-yl)phenoxy]-N-(3-methylphenyl)acetamide
Registries:
PubChem CID 4088529
PubChem ID 6006819
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