N-[4-(3,3,6,6-tetramethyl-1,8-dioxo-9-phenyl-4,5,7,9-tetrahydro-2H-acridin-10-yl)phenyl]acetamide

Molecular Formula: C₃₁H₃₄N₂O₃

InChI: InChI=1/C31H34N2O3/c1-19(34)32-21-11-13-22(14-12-21)33-23-15-30(2,3)17-25(35)28(23)27(20-9-7-6-8-10-20)29-24(33)16-31(4,5)18-26(29)36/h6-14,27H,15-18H2,1-5H3,(H,32,34)/f/h32H

InChIKey: InChIKey=HQMCLPXQNHENSU-OKPOJWAQCI
SMILES: CC(=O)NC1=CC=C(C=C1)N2C3=C(C(C4=C2CC(CC4=O)(C)C)C5=CC=CC=C5)C(=O)CC(C3)(C)C

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

Registries:
PubChem CID 3626834
PubChem ID 9819527