2-[1-[1-[[1-(2,6-dioxo-4-phenyl-cyclohexylidene)-2-naphthalen-1-yl-ethyl]amino]propan-2-ylamino]-2-naphthalen-1-yl-ethylidene]-5-phenyl-cyclohexane-1,3-dione
Molecular Formula:
C
51
H
46
N
2
O
4
InChI:
InChI=1/C51H46N2O4/c1-33(53-45(27-39-23-13-21-37-19-9-11-25-43(37)39)51-48(56)30-41(31-49(51)57)35-16-6-3-7-17-35)32-52-44(26-38-22-12-20-36-18-8-10-24-42(36)38)50-46(54)28-40(29-47(50)55)34-14-4-2-5-15-34/h2-25,33,40-41,52-53H,26-32H2,1H3/b50-44-,51-45-
InChIKey:
InChIKey=AMCYPXYNOBSSAN-WEZXKCIVBG
SMILES:
CC(CNC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)CC3=CC=CC4=CC=CC=C43)NC(=C5C(=O)CC(CC5=O)C6=CC=CC=C6)CC7=CC=CC8=CC=CC=C87
Names:
2-[1-[1-[[1-(2,6-dioxo-4-phenyl-cyclohexylidene)-2-naphthalen-1-yl-ethyl]amino]propan-2-ylamino]-2-naphthalen-1-yl-ethylidene]-5-phenyl-cyclohexane-1,3-dione
Registries:
PubChem CID 4503293
PubChem ID 6627209