6-[[3-[[4-[bis(phenylmethyl)amino]-6-(butylamino)-1,3,5-triazin-2-yl]oxymethyl]phenyl]methoxy]-N4-butyl-N2,N2-bis(phenylmethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[3-[[4-[bis(phenylmethyl)amino]-6-(butylamino)-1,3,5-triazin-2-yl]oxymethyl]phenyl]methoxy]-N4-butyl-N2,N2-bis(phenylmethyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2,N2-dibenzyl-N4-butyl-6-[[3-[[4-(butylamino)-6-(dibenzylamino)-1,3,5-triazin-2-yl]oxymethyl]phenyl]methoxy]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[3-[[4-[bis(phenylmethyl)amino]-6-(butylamino)-1,3,5-triazin-2-yl]oxymethyl]phenyl]methoxy]-N4-butyl-N2,N2-bis(phenylmethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N,2-N-dibenzyl-4-N-butyl-6-[[3-[[4-(butylamino)-6-(dibenzylamino)-1,3,5-triazin-2-yl]oxymethyl]phenyl]methoxy]-1,3,5-triazine-2,4-diamine Traditional Name: dibenzyl-[4-(butylamino)-6-[3-[[4-(butylamino)-6-(dibenzylamino)-s-triazin-2-yl]oxymethyl]benzyl]oxy-s-triazin-2-yl]amine Formula: C50H56N10O2 MolecularWeight: 829.04544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC(=NC(=N1)OCC2=CC(=CC=C2)COC3=NC(=NC(=N3)N(CC4=CC=CC=C4)CC5=CC=CC=C5)NCCCC)N(CC6=CC=CC=C6)CC7=CC=CC=C7

Isomeric SMILES

CCCCNC1=NC(=NC(=N1)OCC2=CC(=CC=C2)COC3=NC(=NC(=N3)N(CC4=CC=CC=C4)CC5=CC=CC=C5)NCCCC)N(CC6=CC=CC=C6)CC7=CC=CC=C7

InChI

InChI=1S/C50H56N10O2/c1-3-5-30-51-45-53-47(59(33-39-20-11-7-12-21-39)34-40-22-13-8-14-23-40)57-49(55-45)61-37-43-28-19-29-44(32-43)38-62-50-56-46(52-31-6-4-2)54-48(58-50)60(35-41-24-15-9-16-25-41)36-42-26-17-10-18-27-42/h7-29,32H,3-6,30-31,33-38H2,1-2H3,(H,51,53,55,57)(H,52,54,56,58)