2-[2-[[4-[2-[4-[[4-[2-(4-hydroxyphenyl)ethylamino]-6-phenylazanyl-1,3,5-triazin-2-yl]oxy]phenyl]ethylamino]-6-phenylazanyl-1,3,5-triazin-2-yl]amino]ethyl]guanidine

Systemtic Name: 2-[2-[[4-[2-[4-[[4-[2-(4-hydroxyphenyl)ethylamino]-6-phenylazanyl-1,3,5-triazin-2-yl]oxy]phenyl]ethylamino]-6-phenylazanyl-1,3,5-triazin-2-yl]amino]ethyl]guanidine Openeye Name: 2-[2-[[4-anilino-6-[2-[4-[[4-anilino-6-[2-(4-hydroxyphenyl)ethylamino]-1,3,5-triazin-2-yl]oxy]phenyl]ethylamino]-1,3,5-triazin-2-yl]amino]ethyl]guanidine CAS Name: 2-[2-[[4-anilino-6-[2-[4-[[4-anilino-6-[2-(4-hydroxyphenyl)ethylamino]-1,3,5-triazin-2-yl]oxy]phenyl]ethylamino]-1,3,5-triazin-2-yl]amino]ethyl]guanidine IUPAC Name: 2-[2-[[4-anilino-6-[2-[4-[[4-anilino-6-[2-(4-hydroxyphenyl)ethylamino]-1,3,5-triazin-2-yl]oxy]phenyl]ethylamino]-1,3,5-triazin-2-yl]amino]ethyl]guanidine Traditional Name: 2-[2-[[4-anilino-6-[2-[4-[[4-anilino-6-[2-(4-hydroxyphenyl)ethylamino]-s-triazin-2-yl]oxy]phenyl]ethylamino]-s-triazin-2-yl]amino]ethyl]guanidine Formula: C37H40N14O2 MolecularWeight: 712.8061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)NCCN=C(N)N)NCCC3=CC=C(C=C3)OC4=NC(=NC(=N4)NCCC5=CC=C(C=C5)O)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)NCCN=C(N)N)NCCC3=CC=C(C=C3)OC4=NC(=NC(=N4)NCCC5=CC=C(C=C5)O)NC6=CC=CC=C6

InChI

InChI=1S/C37H40N14O2/c38-31(39)40-23-24-43-33-46-32(47-35(48-33)44-27-7-3-1-4-8-27)41-21-20-26-13-17-30(18-14-26)53-37-50-34(42-22-19-25-11-15-29(52)16-12-25)49-36(51-37)45-28-9-5-2-6-10-28/h1-18,52H,19-24H2,(H4,38,39,40)(H2,42,45,49,50,51)(H3,41,43,44,46,47,48)