2-[2-bromo-4-(10-ethyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)phenoxy]-N-phenyl-acetamide

Molecular Formula: C₂₉H₂₉BrN₂O₄

InChI: InChI=1/C29H29BrN2O4/c1-2-32-21-10-6-12-23(33)28(21)27(29-22(32)11-7-13-24(29)34)18-14-15-25(20(30)16-18)36-17-26(35)31-19-8-4-3-5-9-19/h3-5,8-9,14-16,27H,2,6-7,10-13,17H2,1H3,(H,31,35)/f/h31H

InChIKey: InChIKey=GJWXCZMSYGBDBD-VJSLDGLSCB
SMILES: CCN1C2=C(C(C3=C1CCCC3=O)C4=CC(=C(C=C4)OCC(=O)NC5=CC=CC=C5)Br)C(=O)CCC2

Names:
2-[2-bromo-4-(10-ethyl-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl)phenoxy]-N-phenyl-acetamide

Registries:
PubChem CID 1006851
PubChem ID 4855890