6-[4-(2-methoxyphenyl)piperazin-1-yl]-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[4-(2-methoxyphenyl)-1-piperazinyl]-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-anilino-6-[4-(2-methoxyphenyl)piperazino]-s-triazin-2-yl]-phenyl-amine Formula: C26H27N7O MolecularWeight: 453.53888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=NC(=NC(=N3)NC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NC(=NC(=N3)NC4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C26H27N7O/c1-34-23-15-9-8-14-22(23)32-16-18-33(19-17-32)26-30-24(27-20-10-4-2-5-11-20)29-25(31-26)28-21-12-6-3-7-13-21/h2-15H,16-19H2,1H3,(H2,27,28,29,30,31)