2-[[[4-[[4-[(1,3-dioxoisoindol-2-yl)methylamino]phenyl]methyl]phenyl]amino]methyl]isoindole-1,3-dione
Molecular Formula:
C
31
H
24
N
4
O
4
InChI:
InChI=1/C31H24N4O4/c36-28-24-5-1-2-6-25(24)29(37)34(28)18-32-22-13-9-20(10-14-22)17-21-11-15-23(16-12-21)33-19-35-30(38)26-7-3-4-8-27(26)31(35)39/h1-16,32-33H,17-19H2
InChIKey:
InChIKey=QOPDVQKUAKRYPJ-UHFFFAOYAF
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=CC=C(C=C3)CC4=CC=C(C=C4)NCN5C(=O)C6=CC=CC=C6C5=O
Names:
2-[[[4-[[4-[(1,3-dioxoisoindol-2-yl)methylamino]phenyl]methyl]phenyl]amino]methyl]isoindole-1,3-dione
Registries:
PubChem CID 2246100
PubChem ID 3293681
