2-(2-naphthalen-1-ylacetyl)-3-[1-[[2-(2-naphthalen-1-ylacetyl)-3-oxo-5-phenyl-1-cyclohexenyl]amino]propan-2-ylamino]-5-phenyl-cyclohex-2-en-1-one
Molecular Formula:
C
51
H
46
N
2
O
4
InChI:
InChI=1/C51H46N2O4/c1-33(53-45-27-41(35-16-6-3-7-17-35)31-49(57)51(45)47(55)29-39-23-13-21-37-19-9-11-25-43(37)39)32-52-44-26-40(34-14-4-2-5-15-34)30-48(56)50(44)46(54)28-38-22-12-20-36-18-8-10-24-42(36)38/h2-25,33,40-41,52-53H,26-32H2,1H3
InChIKey:
InChIKey=QSPCDIXTOSEEIK-UHFFFAOYAL
SMILES:
CC(CNC1=C(C(=O)CC(C1)C2=CC=CC=C2)C(=O)CC3=CC=CC4=CC=CC=C43)NC5=C(C(=O)CC(C5)C6=CC=CC=C6)C(=O)CC7=CC=CC8=CC=CC=C87
Names:
2-(2-naphthalen-1-ylacetyl)-3-[1-[[2-(2-naphthalen-1-ylacetyl)-3-oxo-5-phenyl-1-cyclohexenyl]amino]propan-2-ylamino]-5-phenyl-cyclohex-2-en-1-one
Registries:
PubChem CID 4502778
PubChem ID 6626650
