(8Z)-4-methyl-8-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]-9-oxo-N,2-diphenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide
Molecular Formula:
C40H30N4O2S
InChI: InChI=1/C40H30N4O2S/c1-26-36(38(45)42-31-18-6-3-7-19-31)37(28-14-4-2-5-15-28)44-39(46)35(47-40(44)41-26)23-30-25-43(34-22-11-10-21-33(30)34)24-29-17-12-16-27-13-8-9-20-32(27)29/h2-23,25,37H,24H2,1H3,(H,42,45)/b35-23-/f/h42H
InChIKey: InChIKey=QFEVRQMXERTVLJ-PWSXIITBDV
SMILES: CC1=C(C(N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65)SC2=N1)C7=CC=CC=C7)C(=O)NC8=CC=CC=C8
Names:
(8Z)-4-methyl-8-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]-9-oxo-N,2-diphenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxamide
Registries:
PubChem CID 6285966
PubChem ID 11588598
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