N4-methyl-N6-(4-phenoxyphenyl)-N4-(phenylmethyl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-methyl-N6-(4-phenoxyphenyl)-N4-(phenylmethyl)pyrimidine-4,5,6-triamine Openeye Name: N4-benzyl-N4-methyl-N6-(4-phenoxyphenyl)pyrimidine-4,5,6-triamine CAS Name: N4-methyl-N6-(4-phenoxyphenyl)-N4-(phenylmethyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-benzyl-4-N-methyl-6-N-(4-phenoxyphenyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(4-phenoxyanilino)pyrimidin-4-yl]-benzyl-methyl-amine Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=NC(=C2N)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=NC(=C2N)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23N5O/c1-29(16-18-8-4-2-5-9-18)24-22(25)23(26-17-27-24)28-19-12-14-21(15-13-19)30-20-10-6-3-7-11-20/h2-15,17H,16,25H2,1H3,(H,26,27,28)