8-[[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]methylidene]-10-[(4-methylphenyl)methyl]-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-9-one

Molecular Formula: C34H30ClN3O2S


InChI: InChI=1/C34H30ClN3O2S/c1-24-9-11-26(12-10-24)23-38-30-7-2-3-8-31(30)41-32(34(38)40)21-25-13-15-27(16-14-25)33(39)37-19-17-36(18-20-37)29-6-4-5-28(35)22-29/h2-16,21-22H,17-20,23H2,1H3

InChIKey: InChIKey=LCGGRIBDWZQIBK-UHFFFAOYAD
SMILES: CC1=CC=C(C=C1)CN2C3=CC=CC=C3SC(=CC4=CC=C(C=C4)C(=O)N5CCN(CC5)C6=CC(=CC=C6)Cl)C2=O

Names:
    8-[[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]methylidene]-10-[(4-methylphenyl)methyl]-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-9-one

Registries:
    PubChem CID 4107792
    PubChem ID 6032429