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

Molecular Formula: C32H34N2O4S


InChI: InChI=1/C32H34N2O4S/c1-4-38-27-12-10-24(19-28(27)37-3)20-30-32(36)33(2)26-21-25(11-13-29(26)39-30)31(35)34-16-14-23(15-17-34)18-22-8-6-5-7-9-22/h5-13,19-21,23H,4,14-18H2,1-3H3

InChIKey: InChIKey=LXUPGNZDILPKMJ-UHFFFAOYAQ
SMILES: CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5)C)OC

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

Registries:
    PubChem CID 4121415
    PubChem ID 6050740