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

Systemtic Name: N6-(3-methoxyphenyl)-N4-(phenylmethyl)-N4-pyridin-2-yl-pyrimidine-4,5,6-triamine Openeye Name: N4-benzyl-N6-(3-methoxyphenyl)-N4-(2-pyridyl)pyrimidine-4,5,6-triamine CAS Name: N6-(3-methoxyphenyl)-N4-(phenylmethyl)-N4-(2-pyridinyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-benzyl-6-N-(3-methoxyphenyl)-4-N-pyridin-2-ylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(m-anisidino)pyrimidin-4-yl]-benzyl-(2-pyridyl)amine Formula: C23H22N6O MolecularWeight: 398.46038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)N(CC3=CC=CC=C3)C4=CC=CC=N4)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)N(CC3=CC=CC=C3)C4=CC=CC=N4)N

InChI

InChI=1S/C23H22N6O/c1-30-19-11-7-10-18(14-19)28-22-21(24)23(27-16-26-22)29(20-12-5-6-13-25-20)15-17-8-3-2-4-9-17/h2-14,16H,15,24H2,1H3,(H,26,27,28)