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

Molecular Formula: C33H32N2O7S


InChI: InChI=1/C33H32N2O7S/c1-5-40-32(37)29-21(2)34-33-35(30(29)23-10-7-6-8-11-23)31(36)28(43-33)19-22-14-15-26(27(18-22)39-4)42-17-16-41-25-13-9-12-24(20-25)38-3/h6-15,18-20,30H,5,16-17H2,1-4H3

InChIKey: InChIKey=QNTRZSADRTXJJS-UHFFFAOYAJ
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3)C(=O)C(=CC4=CC(=C(C=C4)OCCOC5=CC=CC(=C5)OC)OC)S2)C

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

Registries:
    PubChem CID 3541875
    PubChem ID 4784695