N6-(3-methoxyphenyl)-N4,N4-bis(phenylmethyl)pyrimidine-4,5,6-triamine

Systemtic Name: N6-(3-methoxyphenyl)-N4,N4-bis(phenylmethyl)pyrimidine-4,5,6-triamine Openeye Name: N4,N4-dibenzyl-N6-(3-methoxyphenyl)pyrimidine-4,5,6-triamine CAS Name: N6-(3-methoxyphenyl)-N4,N4-bis(phenylmethyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N,4-N-dibenzyl-6-N-(3-methoxyphenyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(m-anisidino)pyrimidin-4-yl]-dibenzyl-amine Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)N

InChI

InChI=1S/C25H25N5O/c1-31-22-14-8-13-21(15-22)29-24-23(26)25(28-18-27-24)30(16-19-9-4-2-5-10-19)17-20-11-6-3-7-12-20/h2-15,18H,16-17,26H2,1H3,(H,27,28,29)