ethyl (8Z)-8-[[4-[(4-chlorophenyl)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: C32H30ClN3O4S


InChI: InChI=1/C32H30ClN3O4S/c1-5-39-31(38)28-20(2)34-32-36(29(28)23-10-14-25(15-11-23)35(3)4)30(37)27(41-32)18-21-8-16-26(17-9-21)40-19-22-6-12-24(33)13-7-22/h6-18,29H,5,19H2,1-4H3/b27-18-

InChIKey: InChIKey=OEFUTKJRMPEVCI-IMRQLAEWBY
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)S2)C

Names:
    ethyl (8Z)-8-[[4-[(4-chlorophenyl)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 5336068
    PubChem ID 11572488