4-(2-azanylpyrimidin-5-yl)-6-morpholin-4-yl-N-(pyridin-2-ylmethyl)-1,3,5-triazin-2-amine

Systemtic Name: 4-(2-azanylpyrimidin-5-yl)-6-morpholin-4-yl-N-(pyridin-2-ylmethyl)-1,3,5-triazin-2-amine Openeye Name: 4-(2-aminopyrimidin-5-yl)-6-morpholino-N-(2-pyridylmethyl)-1,3,5-triazin-2-amine CAS Name: 4-(2-amino-5-pyrimidinyl)-6-(4-morpholinyl)-N-(2-pyridinylmethyl)-1,3,5-triazin-2-amine IUPAC Name: 4-(2-aminopyrimidin-5-yl)-6-morpholin-4-yl-N-(pyridin-2-ylmethyl)-1,3,5-triazin-2-amine Traditional Name: [4-(2-aminopyrimidin-5-yl)-6-morpholino-s-triazin-2-yl]-(2-pyridylmethyl)amine Formula: C17H19N9O MolecularWeight: 365.39246

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)C3=CN=C(N=C3)N)NCC4=CC=CC=N4

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)C3=CN=C(N=C3)N)NCC4=CC=CC=N4

InChI

InChI=1S/C17H19N9O/c18-15-20-9-12(10-21-15)14-23-16(22-11-13-3-1-2-4-19-13)25-17(24-14)26-5-7-27-8-6-26/h1-4,9-10H,5-8,11H2,(H2,18,20,21)(H,22,23,24,25)