1-(4-methoxyphenyl)-5-[(4-methylphenyl)-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione
Molecular Formula:
C36H32N4O5
InChI: InChI=1/C36H32N4O5/c1-23-8-10-25(11-9-23)33(32-34(41)39-36(43)40(35(32)42)27-12-14-28(44-2)15-13-27)37-19-18-26-21-38-31-17-16-29(20-30(26)31)45-22-24-6-4-3-5-7-24/h3-17,20-21,37-38H,18-19,22H2,1-2H3,(H,39,41,43)/f/h39H
InChIKey: InChIKey=VXWANJWCCVHIEQ-TVVGNCBLCD
SMILES: CC1=CC=C(C=C1)C(=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC)NCCC4=CNC5=C4C=C(C=C5)OCC6=CC=CC=C6
Names:
1-(4-methoxyphenyl)-5-[(4-methylphenyl)-[2-(5-phenylmethoxy-1H-indol-3-yl)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 6795490
PubChem ID 4817841
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