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

Molecular Formula: C33H33N3O5S


InChI: InChI=1/C33H33N3O5S/c1-20-9-7-8-10-26(20)41-19-24-17-22(11-16-27(24)39-5)18-28-31(37)36-30(23-12-14-25(15-13-23)35(3)4)29(32(38)40-6)21(2)34-33(36)42-28/h7-18,30H,19H2,1-6H3/b28-18+

InChIKey: InChIKey=GHFXXMMRISHFJL-MTDXEUNCBJ
SMILES: CC1=CC=CC=C1OCC2=C(C=CC(=C2)C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OC)C5=CC=C(C=C5)N(C)C)OC

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

Registries:
    PubChem CID 6264002
    PubChem ID 11580647