1-(2-chlorophenothiazin-10-yl)-2-[3-[(E)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]indol-1-yl]ethanone
Molecular Formula:
C34H32ClN9OS
InChI: InChI=1/C34H32ClN9OS/c35-24-13-14-30-28(19-24)44(27-11-3-4-12-29(27)46-30)31(45)22-43-21-23(25-9-1-2-10-26(25)43)20-36-40-32-37-33(41-15-5-6-16-41)39-34(38-32)42-17-7-8-18-42/h1-4,9-14,19-21H,5-8,15-18,22H2,(H,37,38,39,40)/b36-20+/f/h40H
InChIKey: InChIKey=FONAFWZOCDJCJN-KIKZZPRFDN
SMILES: C1CCN(C1)C2=NC(=NC(=N2)NN=CC3=CN(C4=CC=CC=C43)CC(=O)N5C6=CC=CC=C6SC7=C5C=C(C=C7)Cl)N8CCCC8
Names:
1-(2-chlorophenothiazin-10-yl)-2-[3-[(E)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]indol-1-yl]ethanone
Registries:
PubChem CID 9607085
PubChem ID 11581658
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