8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-3-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-10-methyl-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one

Molecular Formula: C29H29N3O6S


InChI: InChI=1/C29H29N3O6S/c1-4-37-22-9-7-19(16-24(22)36-3)17-26-29(35)30(2)21-18-20(8-10-25(21)39-26)27(33)31-11-13-32(14-12-31)28(34)23-6-5-15-38-23/h5-10,15-18H,4,11-14H2,1-3H3

InChIKey: InChIKey=KPDAMUAZEMKNKF-UHFFFAOYAE
SMILES: CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)N4CCN(CC4)C(=O)C5=CC=CO5)C)OC

Names:
    8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-3-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-10-methyl-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one

Registries:
    PubChem CID 4125026
    PubChem ID 6055663