(4E)-4-[[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)amino]methylidene]-2-[2-(trifluoromethyl)phenyl]isoquinoline-1,3-dione
Molecular Formula:
C
29
H
17
F
3
N
4
O
3
S
InChI:
InChI=1/C29H17F3N4O3S/c30-29(31,32)22-12-6-7-13-23(22)36-26(37)19-11-5-4-10-18(19)20(27(36)38)14-34-35-16-33-25-24(28(35)39)21(15-40-25)17-8-2-1-3-9-17/h1-16,34H/b20-14+
InChIKey:
InChIKey=JXRODFUNMFBIMQ-XSFVSMFZBH
SMILES:
C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC=C4C5=CC=CC=C5C(=O)N(C4=O)C6=CC=CC=C6C(F)(F)F
Names:
(4E)-4-[[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)amino]methylidene]-2-[2-(trifluoromethyl)phenyl]isoquinoline-1,3-dione
Registries:
PubChem CID 6258527
PubChem ID 11578213
