N6-ethyl-N6-(3-methylphenyl)-N4-(phenylmethyl)-N4-pyridin-2-yl-pyrimidine-4,5,6-triamine

Systemtic Name: N6-ethyl-N6-(3-methylphenyl)-N4-(phenylmethyl)-N4-pyridin-2-yl-pyrimidine-4,5,6-triamine Openeye Name: N4-benzyl-N6-ethyl-N6-(m-tolyl)-N4-(2-pyridyl)pyrimidine-4,5,6-triamine CAS Name: N6-ethyl-N6-(3-methylphenyl)-N4-(phenylmethyl)-N4-(2-pyridinyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-benzyl-6-N-ethyl-6-N-(3-methylphenyl)-4-N-pyridin-2-ylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-[benzyl(2-pyridyl)amino]pyrimidin-4-yl]-ethyl-(m-tolyl)amine Formula: C25H26N6 MolecularWeight: 410.51414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=C(C(=NC=N2)N(CC3=CC=CC=C3)C4=CC=CC=N4)N

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=C(C(=NC=N2)N(CC3=CC=CC=C3)C4=CC=CC=N4)N

InChI

InChI=1S/C25H26N6/c1-3-30(21-13-9-10-19(2)16-21)24-23(26)25(29-18-28-24)31(22-14-7-8-15-27-22)17-20-11-5-4-6-12-20/h4-16,18H,3,17,26H2,1-2H3