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

Molecular Formula: C33H32ClN3O5S


InChI: InChI=1/C33H32ClN3O5S/c1-6-41-32(39)29-20(2)35-33-37(30(29)22-12-14-24(15-13-22)36(3)4)31(38)28(43-33)18-21-11-16-26(27(17-21)40-5)42-19-23-9-7-8-10-25(23)34/h7-18,30H,6,19H2,1-5H3/b28-18-

InChIKey: InChIKey=XKVNODXOOMOKEA-VEILYXNEBT
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)N(C)C)C(=O)C(=CC4=CC(=C(C=C4)OCC5=CC=CC=C5Cl)OC)S2)C

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

Registries:
    PubChem CID 5336227
    PubChem ID 11572602