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

Systemtic Name: 6-[4-(3-methoxyphenyl)piperazin-1-yl]-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[4-(3-methoxyphenyl)piperazin-1-yl]-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[4-(3-methoxyphenyl)-1-piperazinyl]-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[4-(3-methoxyphenyl)piperazin-1-yl]-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-anilino-6-[4-(3-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(=C1)N2CCN(CC2)C3=NC(=NC(=N3)NC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C3=NC(=NC(=N3)NC4=CC=CC=C4)NC5=CC=CC=C5

InChI

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