(5Z)-5-[(4-chlorophenyl)-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
Molecular Formula:
C35H29ClN4O4
InChI: InChI=1/C35H29ClN4O4/c1-22-7-13-27(14-8-22)40-34(42)31(33(41)39-35(40)43)32(24-9-11-26(36)12-10-24)37-18-17-25-20-38-30-16-15-28(19-29(25)30)44-21-23-5-3-2-4-6-23/h2-16,19-20,37-38H,17-18,21H2,1H3,(H,39,41,43)/b32-31-/f/h39H
InChIKey: InChIKey=WFYXJOJTQXQTTN-UPNZMRSVDC
SMILES: CC1=CC=C(C=C1)N2C(=O)C(=C(C3=CC=C(C=C3)Cl)NCCC4=CNC5=C4C=C(C=C5)OCC6=CC=CC=C6)C(=O)NC2=O
Names:
(5Z)-5-[(4-chlorophenyl)-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 6391718
PubChem ID 11610855
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