ethyl 8-[3-[but-2-en-2-yl-(4-fluorophenyl)amino]but-2-enylidene]-2-(2,4-dimethoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
32
H
34
FN
3
O
5
S
InChI:
InChI=1/C32H34FN3O5S/c1-8-19(3)35(23-13-11-22(33)12-14-23)20(4)10-17-27-30(37)36-29(25-16-15-24(39-6)18-26(25)40-7)28(31(38)41-9-2)21(5)34-32(36)42-27/h8,10-18,29H,9H2,1-7H3
InChIKey:
InChIKey=SLTUQFJBHTWWLR-UHFFFAOYAO
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=C(C=C(C=C3)OC)OC)C(=O)C(=CC=C(C)N(C4=CC=C(C=C4)F)C(=CC)C)S2)C
Names:
ethyl 8-[3-[but-2-en-2-yl-(4-fluorophenyl)amino]but-2-enylidene]-2-(2,4-dimethoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4454559
PubChem ID 6566740