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N2-[(2R)-4-azanyl-1-phenyl-butan-2-yl]-N4-methyl-N4-(2-phenylpyrimidin-4-yl)pyrimidine-2,4-diamine

N2-[(2R)-4-azanyl-1-phenyl-butan-2-yl]-N4-methyl-N4-(2-phenylpyrimidin-4-yl)pyrimidine-2,4-diamine

Systemtic Name:N2-[(2R)-4-azanyl-1-phenyl-butan-2-yl]-N4-methyl-N4-(2-phenylpyrimidin-4-yl)pyrimidine-2,4-diamine
Openeye Name:N2-[(1R)-3-amino-1-benzyl-propyl]-N4-methyl-N4-(2-phenylpyrimidin-4-yl)pyrimidine-2,4-diamine
CAS Name:N2-[(2R)-4-amino-1-phenylbutan-2-yl]-N4-methyl-N4-(2-phenyl-4-pyrimidinyl)pyrimidine-2,4-diamine
IUPAC Name:2-N-[(2R)-4-amino-1-phenylbutan-2-yl]-4-N-methyl-4-N-(2-phenylpyrimidin-4-yl)pyrimidine-2,4-diamine
Traditional Name:[2-[[(1R)-3-amino-1-benzyl-propyl]amino]pyrimidin-4-yl]-methyl-(2-phenylpyrimidin-4-yl)amine
Formula: C25H27N7
MolecularWeight: 425.52878
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H27N7/c1-32(22-13-16-27-24(30-22)20-10-6-3-7-11-20)23-14-17-28-25(31-23)29-21(12-15-26)18-19-8-4-2-5-9-19/h2-11,13-14,16-17,21H,12,15,18,26H2,1H3,(H,28,29,31)/t21-/m0/s1


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