N2-[4-[[4-[bis[4-azanyl-6-(octylamino)-1,3,5-triazin-2-yl]amino]phenoxy]methoxy]phenyl]-N2-[4-methyl-6-(octylamino)-1,3,5-triazin-2-yl]-N4-octyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-[4-[[4-[bis[4-azanyl-6-(octylamino)-1,3,5-triazin-2-yl]amino]phenoxy]methoxy]phenyl]-N2-[4-methyl-6-(octylamino)-1,3,5-triazin-2-yl]-N4-octyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-[4-[[4-[bis[4-amino-6-(octylamino)-1,3,5-triazin-2-yl]amino]phenoxy]methoxy]phenyl]-N2-[4-methyl-6-(octylamino)-1,3,5-triazin-2-yl]-N4-octyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-[4-[[4-[bis[4-amino-6-(octylamino)-1,3,5-triazin-2-yl]amino]phenoxy]methoxy]phenyl]-N2-[4-methyl-6-(octylamino)-1,3,5-triazin-2-yl]-N4-octyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-[4-[[4-[bis[4-amino-6-(octylamino)-1,3,5-triazin-2-yl]amino]phenoxy]methoxy]phenyl]-2-N-[4-methyl-6-(octylamino)-1,3,5-triazin-2-yl]-4-N-octyl-1,3,5-triazine-2,4,6-triamine Traditional Name: bis[4-amino-6-(octylamino)-s-triazin-2-yl]-[4-[[4-[[4-amino-6-(octylamino)-s-triazin-2-yl]-[4-methyl-6-(octylamino)-s-triazin-2-yl]amino]phenoxy]methoxy]phenyl]amine Formula: C58H91N21O2 MolecularWeight: 1114.48264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=NC(=NC(=N1)C)N(C2=CC=C(C=C2)OCOC3=CC=C(C=C3)N(C4=NC(=NC(=N4)NCCCCCCCC)N)C5=NC(=NC(=N5)NCCCCCCCC)N)C6=NC(=NC(=N6)NCCCCCCCC)N

Isomeric SMILES

CCCCCCCCNC1=NC(=NC(=N1)C)N(C2=CC=C(C=C2)OCOC3=CC=C(C=C3)N(C4=NC(=NC(=N4)NCCCCCCCC)N)C5=NC(=NC(=N5)NCCCCCCCC)N)C6=NC(=NC(=N6)NCCCCCCCC)N

InChI

InChI=1S/C58H91N21O2/c1-6-10-14-18-22-26-38-62-51-66-43(5)67-55(74-51)78(56-71-48(59)68-52(75-56)63-39-27-23-19-15-11-7-2)44-30-34-46(35-31-44)80-42-81-47-36-32-45(33-37-47)79(57-72-49(60)69-53(76-57)64-40-28-24-20-16-12-8-3)58-73-50(61)70-54(77-58)65-41-29-25-21-17-13-9-4/h30-37H,6-29,38-42H2,1-5H3,(H,62,66,67,74)(H3,59,63,68,71,75)(H3,60,64,69,72,76)(H3,61,65,70,73,77)