1-(4-fluorophenyl)-2-[4-[3-[4-[2-(4-fluorophenyl)-2-oxo-acetyl]phenyl]quinoxalin-2-yl]phenyl]ethane-1,2-dione
Molecular Formula:
C
36
H
20
F
2
N
2
O
4
InChI:
InChI=1/C36H20F2N2O4/c37-27-17-13-25(14-18-27)35(43)33(41)23-9-5-21(6-10-23)31-32(40-30-4-2-1-3-29(30)39-31)22-7-11-24(12-8-22)34(42)36(44)26-15-19-28(38)20-16-26/h1-20H
InChIKey:
InChIKey=OPYKXEUHWMSZDV-UHFFFAOYAF
SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=C(C=C4)F)C5=CC=C(C=C5)C(=O)C(=O)C6=CC=C(C=C6)F
Names:
1-(4-fluorophenyl)-2-[4-[3-[4-[2-(4-fluorophenyl)-2-oxo-acetyl]phenyl]quinoxalin-2-yl]phenyl]ethane-1,2-dione
Registries:
PubChem CID 2195363
PubChem ID 3302542
