N2,N6-bis(4-methoxyphenyl)-N4,N4-bis[(4-methoxyphenyl)methyl]pyrimidine-2,4,6-triamine

Systemtic Name: N2,N6-bis(4-methoxyphenyl)-N4,N4-bis[(4-methoxyphenyl)methyl]pyrimidine-2,4,6-triamine Openeye Name: N2,N6-bis(4-methoxyphenyl)-N4,N4-bis[(4-methoxyphenyl)methyl]pyrimidine-2,4,6-triamine CAS Name: N2,N6-bis(4-methoxyphenyl)-N4,N4-bis[(4-methoxyphenyl)methyl]pyrimidine-2,4,6-triamine IUPAC Name: 2-N,6-N-bis(4-methoxyphenyl)-4-N,4-N-bis[(4-methoxyphenyl)methyl]pyrimidine-2,4,6-triamine Traditional Name: [2,6-bis(p-anisidino)pyrimidin-4-yl]-bis(p-anisyl)amine Formula: C34H35N5O4 MolecularWeight: 577.6728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C3=NC(=NC(=C3)NC4=CC=C(C=C4)OC)NC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C3=NC(=NC(=C3)NC4=CC=C(C=C4)OC)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C34H35N5O4/c1-40-28-13-5-24(6-14-28)22-39(23-25-7-15-29(41-2)16-8-25)33-21-32(35-26-9-17-30(42-3)18-10-26)37-34(38-33)36-27-11-19-31(43-4)20-12-27/h5-21H,22-23H2,1-4H3,(H2,35,36,37,38)