ethyl (8Z)-8-[[4-[(4-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)23-10-14-25(15-11-23)36(3)4)31(38)28(43-33)18-22-9-16-26(27(17-22)40-5)42-19-21-7-12-24(34)13-8-21/h7-18,30H,6,19H2,1-5H3/b28-18-

InChIKey: InChIKey=YNNRBZKEMQJPAY-VEILYXNEBF
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=C(C=C5)Cl)OC)S2)C

Names:
    ethyl (8Z)-8-[[4-[(4-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 5336167
    PubChem ID 11572561