ethyl 8-[[3-[(3-chlorophenoxy)methyl]-4-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)22-11-13-25(14-12-22)36(3)4)31(38)28(43-33)17-21-10-15-27(40-5)23(16-21)19-42-26-9-7-8-24(34)18-26/h7-18,30H,6,19H2,1-5H3

InChIKey: InChIKey=WAFIFJLZXVEDKK-UHFFFAOYAN
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)N(C)C)C(=O)C(=CC4=CC(=C(C=C4)OC)COC5=CC(=CC=C5)Cl)S2)C

Names:
    ethyl 8-[[3-[(3-chlorophenoxy)methyl]-4-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 4134108
    PubChem ID 6067835