N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-4-[[4-[2-[2-(2-benzamidoethoxy)ethoxy]ethylamino]-6-(phenethylamino)-1,3,5-triazin-2-yl]amino]benzamide

Systemtic Name: N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-4-[[4-[2-[2-(2-benzamidoethoxy)ethoxy]ethylamino]-6-(phenethylamino)-1,3,5-triazin-2-yl]amino]benzamide Openeye Name: N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-4-[[4-[2-[2-(2-benzamidoethoxy)ethoxy]ethylamino]-6-(phenethylamino)-1,3,5-triazin-2-yl]amino]benzamide CAS Name: N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-4-[[4-[2-[2-(2-benzamidoethoxy)ethoxy]ethylamino]-6-(phenethylamino)-1,3,5-triazin-2-yl]amino]benzamide IUPAC Name: N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-4-[[4-[2-[2-(2-benzamidoethoxy)ethoxy]ethylamino]-6-(phenethylamino)-1,3,5-triazin-2-yl]amino]benzamide Traditional Name: N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-4-[[4-[2-[2-(2-benzamidoethoxy)ethoxy]ethylamino]-6-(phenethylamino)-s-triazin-2-yl]amino]benzamide Formula: C37H47N11O6 MolecularWeight: 741.83918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=NC(=N2)NC3=CC=C(C=C3)C(=O)NCCOCCOCCN=[N+]=[N-])NCCOCCOCCNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=NC(=N2)NC3=CC=C(C=C3)C(=O)NCCOCCOCCN=[N+]=[N-])NCCOCCOCCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C37H47N11O6/c38-48-43-20-24-54-28-27-52-22-18-40-34(50)31-11-13-32(14-12-31)44-37-46-35(41-16-15-29-7-3-1-4-8-29)45-36(47-37)42-19-23-53-26-25-51-21-17-39-33(49)30-9-5-2-6-10-30/h1-14H,15-28H2,(H,39,49)(H,40,50)(H3,41,42,44,45,46,47)