N6-(4-ethylphenyl)-N4-(phenylmethyl)-N4-pyridin-2-yl-pyrimidine-4,5,6-triamine

Systemtic Name: N6-(4-ethylphenyl)-N4-(phenylmethyl)-N4-pyridin-2-yl-pyrimidine-4,5,6-triamine Openeye Name: N4-benzyl-N6-(4-ethylphenyl)-N4-(2-pyridyl)pyrimidine-4,5,6-triamine CAS Name: N6-(4-ethylphenyl)-N4-(phenylmethyl)-N4-(2-pyridinyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-benzyl-6-N-(4-ethylphenyl)-4-N-pyridin-2-ylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(4-ethylanilino)pyrimidin-4-yl]-benzyl-(2-pyridyl)amine Formula: C24H24N6 MolecularWeight: 396.48756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C(=NC=N2)N(CC3=CC=CC=C3)C4=CC=CC=N4)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C(=NC=N2)N(CC3=CC=CC=C3)C4=CC=CC=N4)N

InChI

InChI=1S/C24H24N6/c1-2-18-11-13-20(14-12-18)29-23-22(25)24(28-17-27-23)30(21-10-6-7-15-26-21)16-19-8-4-3-5-9-19/h3-15,17H,2,16,25H2,1H3,(H,27,28,29)