2-(2-naphthalen-1-ylacetyl)-3-[6-[[2-(2-naphthalen-1-ylacetyl)-3-oxo-5-phenyl-1-cyclohexenyl]amino]hexylamino]-5-phenyl-cyclohex-2-en-1-one
Molecular Formula:
C
54
H
52
N
2
O
4
InChI:
InChI=1/C54H52N2O4/c57-49(33-41-25-15-23-39-21-9-11-27-45(39)41)53-47(31-43(35-51(53)59)37-17-5-3-6-18-37)55-29-13-1-2-14-30-56-48-32-44(38-19-7-4-8-20-38)36-52(60)54(48)50(58)34-42-26-16-24-40-22-10-12-28-46(40)42/h3-12,15-28,43-44,55-56H,1-2,13-14,29-36H2
InChIKey:
InChIKey=JYNJEQKAEOFFNU-UHFFFAOYAV
SMILES:
C1C(CC(=O)C(=C1NCCCCCCNC2=C(C(=O)CC(C2)C3=CC=CC=C3)C(=O)CC4=CC=CC5=CC=CC=C54)C(=O)CC6=CC=CC7=CC=CC=C76)C8=CC=CC=C8
Names:
2-(2-naphthalen-1-ylacetyl)-3-[6-[[2-(2-naphthalen-1-ylacetyl)-3-oxo-5-phenyl-1-cyclohexenyl]amino]hexylamino]-5-phenyl-cyclohex-2-en-1-one
Registries:
PubChem CID 4503051
PubChem ID 6626945
