2-(2-naphthalen-1-ylacetyl)-3-[[4-[[2-(2-naphthalen-1-ylacetyl)-3-oxo-5-phenyl-1-cyclohexenyl]amino]phenyl]amino]-5-phenyl-cyclohex-2-en-1-one

Molecular Formula: C54H44N2O4


InChI: InChI=1/C54H44N2O4/c57-49(31-39-21-11-19-37-17-7-9-23-45(37)39)53-47(29-41(33-51(53)59)35-13-3-1-4-14-35)55-43-25-27-44(28-26-43)56-48-30-42(36-15-5-2-6-16-36)34-52(60)54(48)50(58)32-40-22-12-20-38-18-8-10-24-46(38)40/h1-28,41-42,55-56H,29-34H2

InChIKey: InChIKey=GXCVNIRHYPIHPZ-UHFFFAOYAS
SMILES: C1C(CC(=O)C(=C1NC2=CC=C(C=C2)NC3=C(C(=O)CC(C3)C4=CC=CC=C4)C(=O)CC5=CC=CC6=CC=CC=C65)C(=O)CC7=CC=CC8=CC=CC=C87)C9=CC=CC=C9

Names:
    2-(2-naphthalen-1-ylacetyl)-3-[[4-[[2-(2-naphthalen-1-ylacetyl)-3-oxo-5-phenyl-1-cyclohexenyl]amino]phenyl]amino]-5-phenyl-cyclohex-2-en-1-one

Registries:
    PubChem CID 4502774
    PubChem ID 6626646