N2-[(2R)-1-(2-azanylethylamino)-3-phenyl-propan-2-yl]-N4-methyl-N4-(2-phenylpyrimidin-4-yl)pyrimidine-2,4-diamine

Systemtic Name: N2-[(2R)-1-(2-azanylethylamino)-3-phenyl-propan-2-yl]-N4-methyl-N4-(2-phenylpyrimidin-4-yl)pyrimidine-2,4-diamine Openeye Name: N2-[(1R)-1-[(2-aminoethylamino)methyl]-2-phenyl-ethyl]-N4-methyl-N4-(2-phenylpyrimidin-4-yl)pyrimidine-2,4-diamine CAS Name: N2-[(2R)-1-(2-aminoethylamino)-3-phenylpropan-2-yl]-N4-methyl-N4-(2-phenyl-4-pyrimidinyl)pyrimidine-2,4-diamine IUPAC Name: 2-N-[(2R)-1-(2-aminoethylamino)-3-phenylpropan-2-yl]-4-N-methyl-4-N-(2-phenylpyrimidin-4-yl)pyrimidine-2,4-diamine Traditional Name: [2-[[(1R)-1-[(2-aminoethylamino)methyl]-2-phenyl-ethyl]amino]pyrimidin-4-yl]-methyl-(2-phenylpyrimidin-4-yl)amine Formula: C26H30N8 MolecularWeight: 454.57

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=NC=C1)C2=CC=CC=C2)C3=NC(=NC=C3)NC(CC4=CC=CC=C4)CNCCN

Isomeric SMILES

CN(C1=NC(=NC=C1)C2=CC=CC=C2)C3=NC(=NC=C3)N[C@H](CC4=CC=CC=C4)CNCCN

InChI

InChI=1S/C26H30N8/c1-34(23-12-15-29-25(32-23)21-10-6-3-7-11-21)24-13-16-30-26(33-24)31-22(19-28-17-14-27)18-20-8-4-2-5-9-20/h2-13,15-16,22,28H,14,17-19,27H2,1H3,(H,30,31,33)/t22-/m1/s1