6-(4-benzyl-1-piperidyl)-N-[[5-(2,3-dimethyl-4-nitro-phenyl)-2-furyl]methylideneamino]-N'-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Molecular Formula:
C35H36N8O4
InChI: InChI=1/C35H36N8O4/c1-23-24(2)31(43(44)45)15-14-30(23)32-16-13-29(47-32)22-36-41-34-38-33(37-27-9-11-28(46-3)12-10-27)39-35(40-34)42-19-17-26(18-20-42)21-25-7-5-4-6-8-25/h4-16,22,26H,17-21H2,1-3H3,(H2,37,38,39,40,41)/b36-22+/f/h37,41H
InChIKey: InChIKey=PUBCXQVHYPNYQX-CZLSJHSPDH
SMILES: CC1=C(C=CC(=C1C)[N+](=O)[O-])C2=CC=C(O2)C=NNC3=NC(=NC(=N3)NC4=CC=C(C=C4)OC)N5CCC(CC5)CC6=CC=CC=C6
Names:
6-(4-benzyl-1-piperidyl)-N-[[5-(2,3-dimethyl-4-nitro-phenyl)-2-furyl]methylideneamino]-N'-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Registries:
PubChem CID 9600559
PubChem ID 11587872
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