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

Molecular Formula: C33H31ClN2O7S


InChI: InChI=1/C33H31ClN2O7S/c1-6-42-32(38)29-19(2)35-33-36(30(29)21-12-14-24(39-3)27(17-21)41-5)31(37)28(44-33)16-20-11-13-25(26(15-20)40-4)43-18-22-9-7-8-10-23(22)34/h7-17,30H,6,18H2,1-5H3

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

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

Registries:
    PubChem CID 2860471
    PubChem ID 4816320