N-[4-[10-oxo-9-[4-[(2-phenylacetyl)amino]phenyl]anthracen-9-yl]phenyl]-2-phenyl-acetamide
Molecular Formula:
C
42
H
32
N
2
O
3
InChI:
InChI=1/C42H32N2O3/c45-39(27-29-11-3-1-4-12-29)43-33-23-19-31(20-24-33)42(37-17-9-7-15-35(37)41(47)36-16-8-10-18-38(36)42)32-21-25-34(26-22-32)44-40(46)28-30-13-5-2-6-14-30/h1-26H,27-28H2,(H,43,45)(H,44,46)/f/h43-44H
InChIKey:
InChIKey=ARFCRXFJUODTBZ-MYFIFYGHCK
SMILES:
C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C(=O)C5=CC=CC=C53)C6=CC=C(C=C6)NC(=O)CC7=CC=CC=C7
Names:
N-[4-[10-oxo-9-[4-[(2-phenylacetyl)amino]phenyl]anthracen-9-yl]phenyl]-2-phenyl-acetamide
Registries:
PubChem CID 2832125
PubChem ID 3300857
