8-[(3-chlorophenyl)methylidene]-10-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-9-one
Molecular Formula:
C
28
H
26
ClN
3
O
3
S
InChI:
InChI=1/C28H26ClN3O3S/c1-35-24-11-4-2-9-22(24)30-13-15-31(16-14-30)27(33)19-32-23-10-3-5-12-25(23)36-26(28(32)34)18-20-7-6-8-21(29)17-20/h2-12,17-18H,13-16,19H2,1H3
InChIKey:
InChIKey=VHBFMJLJHCDVCW-UHFFFAOYAD
SMILES:
COC1=CC=CC=C1N2CCN(CC2)C(=O)CN3C4=CC=CC=C4SC(=CC5=CC(=CC=C5)Cl)C3=O
Names:
8-[(3-chlorophenyl)methylidene]-10-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-9-one
Registries:
PubChem CID 4133898
PubChem ID 6067560