(8E)-8-[[4-methoxy-3-[(2-methylphenoxy)methyl]phenyl]methylidene]-2-(4-methoxyphenyl)-4-methyl-9-oxo-N-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide

Molecular Formula: C37H33N3O5S


InChI: InChI=1/C37H33N3O5S/c1-23-10-8-9-13-30(23)45-22-27-20-25(14-19-31(27)44-4)21-32-36(42)40-34(26-15-17-29(43-3)18-16-26)33(24(2)38-37(40)46-32)35(41)39-28-11-6-5-7-12-28/h5-21,34H,22H2,1-4H3,(H,39,41)/b32-21+/f/h39H

InChIKey: InChIKey=FCRHPCOFNIBFAN-MPLAOMMNDQ
SMILES: CC1=CC=CC=C1OCC2=C(C=CC(=C2)C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)NC5=CC=CC=C5)C6=CC=C(C=C6)OC)OC

Names:
    (8E)-8-[[4-methoxy-3-[(2-methylphenoxy)methyl]phenyl]methylidene]-2-(4-methoxyphenyl)-4-methyl-9-oxo-N-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide

Registries:
    PubChem CID 6264088
    PubChem ID 11580690