2-(4-azanyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)-1-phenyl-ethanone

Systemtic Name: 2-(4-azanyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)-1-phenyl-ethanone Openeye Name: 2-(4-amino-6-morpholino-1,3,5-triazin-2-yl)-1-phenyl-ethanone CAS Name: 2-[4-amino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-1-phenylethanone IUPAC Name: 2-(4-amino-6-morpholin-4-yl-1,3,5-triazin-2-yl)-1-phenylethanone Traditional Name: 2-(4-amino-6-morpholino-s-triazin-2-yl)-1-phenyl-ethanone Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)CC(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)CC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C15H17N5O2/c16-14-17-13(10-12(21)11-4-2-1-3-5-11)18-15(19-14)20-6-8-22-9-7-20/h1-5H,6-10H2,(H2,16,17,18,19)