6-(2-azanylpyrimidin-5-yl)-N-methyl-2-morpholin-4-yl-N-(phenylmethyl)pyrimidin-4-amine

Systemtic Name: 6-(2-azanylpyrimidin-5-yl)-N-methyl-2-morpholin-4-yl-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: 6-(2-aminopyrimidin-5-yl)-N-benzyl-N-methyl-2-morpholino-pyrimidin-4-amine CAS Name: 6-(2-amino-5-pyrimidinyl)-N-methyl-2-(4-morpholinyl)-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: 6-(2-aminopyrimidin-5-yl)-N-benzyl-N-methyl-2-morpholin-4-ylpyrimidin-4-amine Traditional Name: [6-(2-aminopyrimidin-5-yl)-2-morpholino-pyrimidin-4-yl]-benzyl-methyl-amine Formula: C20H23N7O MolecularWeight: 377.44292

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC(=NC(=C2)C3=CN=C(N=C3)N)N4CCOCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC(=NC(=C2)C3=CN=C(N=C3)N)N4CCOCC4

InChI

InChI=1S/C20H23N7O/c1-26(14-15-5-3-2-4-6-15)18-11-17(16-12-22-19(21)23-13-16)24-20(25-18)27-7-9-28-10-8-27/h2-6,11-13H,7-10,14H2,1H3,(H2,21,22,23)