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

Molecular Formula: C₄₄H₄₀N₄O₄S

InChI: InChI=1/C44H40N4O4S/c1-7-52-43(50)39-40(29-15-9-8-10-16-29)46-44-48(41(39)34-22-33(26(2)3)37(51-6)21-27(34)4)42(49)38(53-44)23-35-28(5)47(36-20-14-13-19-32(35)36)25-31-18-12-11-17-30(31)24-45/h8-23,26,41H,7,25H2,1-6H3/b38-23-

InChIKey: InChIKey=UUKYSSAAXFBLGU-LRIZEKIPBK
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3C)OC)C(C)C)C(=O)C(=CC4=C(N(C5=CC=CC=C54)CC6=CC=CC=C6C#N)C)S2)C7=CC=CC=C7

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

Registries:
PubChem CID 6301229
PubChem ID 11594120