ethyl 8-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]indol-3-yl]methylidene]-2-(2,3-dimethoxyphenyl)-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C43H38N4O6S
InChI: InChI=1/C43H38N4O6S/c1-4-53-42(50)37-38(28-15-6-5-7-16-28)44-43-47(39(37)31-19-12-22-34(51-2)40(31)52-3)41(49)35(54-43)24-29-25-45(33-21-11-9-18-30(29)33)26-36(48)46-23-13-17-27-14-8-10-20-32(27)46/h5-12,14-16,18-22,24-25,39H,4,13,17,23,26H2,1-3H3
InChIKey: InChIKey=GSEBNNUPUMTGNK-UHFFFAOYAV
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=C(C(=CC=C3)OC)OC)C(=O)C(=CC4=CN(C5=CC=CC=C54)CC(=O)N6CCCC7=CC=CC=C76)S2)C8=CC=CC=C8
Names:
ethyl 8-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]indol-3-yl]methylidene]-2-(2,3-dimethoxyphenyl)-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 3576725
PubChem ID 4848627
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