N4-[(3-bromo-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N2-(2-furylmethyl)-N6-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine
Molecular Formula:
C30H28BrN7O4
InChI: InChI=1/C30H28BrN7O4/c1-39-23-12-10-22(11-13-23)34-29-35-28(32-18-24-9-6-14-41-24)36-30(37-29)38-33-17-21-15-25(31)27(26(16-21)40-2)42-19-20-7-4-3-5-8-20/h3-17H,18-19H2,1-2H3,(H3,32,34,35,36,37,38)/b33-17-/f/h32,34,38H
InChIKey: InChIKey=PVAKMNKBECVKHX-DBZJALLIDP
SMILES: COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NN=CC3=CC(=C(C(=C3)Br)OCC4=CC=CC=C4)OC)NCC5=CC=CO5
Names:
N4-[(3-bromo-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N2-(2-furylmethyl)-N6-(4-methoxyphenyl)-1,3,5-triazine-2,4,6-triamine
Registries:
PubChem CID 5904349
PubChem ID 11599431
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