ethyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-9-oxo-8-[[1-phenyl-3-[4-(1-piperidylsulfonyl)phenyl]pyrazol-4-yl]methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C40H39N5O8S2
InChI: InChI=1/C40H39N5O8S2/c1-5-52-39(48)35-25(2)41-40-45(37(35)28-16-19-32(53-26(3)46)33(22-28)51-4)38(47)34(54-40)23-29-24-44(30-12-8-6-9-13-30)42-36(29)27-14-17-31(18-15-27)55(49,50)43-20-10-7-11-21-43/h6,8-9,12-19,22-24,37H,5,7,10-11,20-21H2,1-4H3/b34-23-
InChIKey: InChIKey=JMDREBCAIGHUNY-XSVYLIDLBZ
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)S(=O)(=O)N6CCCCC6)C7=CC=CC=C7)S2)C
Names:
ethyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-9-oxo-8-[[1-phenyl-3-[4-(1-piperidylsulfonyl)phenyl]pyrazol-4-yl]methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6293851
PubChem ID 11591428
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