6-(4-benzyl-1-piperidyl)-N-[(3,5-diiodo-2-prop-2-ynoxy-phenyl)methylideneamino]-N'-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
Molecular Formula:
C32H31I2N7O
InChI: InChI=1/C32H31I2N7O/c1-3-17-42-29-25(19-26(33)20-28(29)34)21-35-40-31-37-30(36-27-11-9-22(2)10-12-27)38-32(39-31)41-15-13-24(14-16-41)18-23-7-5-4-6-8-23/h1,4-12,19-21,24H,13-18H2,2H3,(H2,36,37,38,39,40)/f/h36,40H
InChIKey: InChIKey=HNYLYFHRGZEXRY-QFERODJJCT
SMILES: CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCC(CC3)CC4=CC=CC=C4)NN=CC5=CC(=CC(=C5OCC#C)I)I
Names:
6-(4-benzyl-1-piperidyl)-N-[(3,5-diiodo-2-prop-2-ynoxy-phenyl)methylideneamino]-N'-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
Registries:
PubChem CID 3561729
PubChem ID 4820321
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