(4E)-4-[[[2-[[(Z)-[1,3-dioxo-2-[2-(trifluoromethyl)phenyl]isoquinolin-4-ylidene]methyl]amino]phenyl]amino]methylidene]-2-[2-(trifluoromethyl)phenyl]isoquinoline-1,3-dione
Molecular Formula:
C
40
H
24
F
6
N
4
O
4
InChI:
InChI=1/C40H24F6N4O4/c41-39(42,43)29-15-5-9-19-33(29)49-35(51)25-13-3-1-11-23(25)27(37(49)53)21-47-31-17-7-8-18-32(31)48-22-28-24-12-2-4-14-26(24)36(52)50(38(28)54)34-20-10-6-16-30(34)40(44,45)46/h1-22,47-48H/b27-21-,28-22+
InChIKey:
InChIKey=BEEMXUPKEUERHT-KKTFQPMKBD
SMILES:
C1=CC=C2C(=C1)C(=CNC3=CC=CC=C3NC=C4C5=CC=CC=C5C(=O)N(C4=O)C6=CC=CC=C6C(F)(F)F)C(=O)N(C2=O)C7=CC=CC=C7C(F)(F)F
Names:
(4E)-4-[[[2-[[(Z)-[1,3-dioxo-2-[2-(trifluoromethyl)phenyl]isoquinolin-4-ylidene]methyl]amino]phenyl]amino]methylidene]-2-[2-(trifluoromethyl)phenyl]isoquinoline-1,3-dione
Registries:
PubChem CID 6266141
PubChem ID 11581571
