5-ethanoyl-2-methyl-6-(pyridin-3-ylmethylamino)-1H-pyrimidin-4-one

Systemtic Name: 5-ethanoyl-2-methyl-6-(pyridin-3-ylmethylamino)-1H-pyrimidin-4-one Openeye Name: 5-acetyl-2-methyl-6-(3-pyridylmethylamino)-1H-pyrimidin-4-one CAS Name: 5-acetyl-2-methyl-6-(3-pyridinylmethylamino)-1H-pyrimidin-4-one IUPAC Name: 5-acetyl-2-methyl-6-(pyridin-3-ylmethylamino)-1H-pyrimidin-4-one Traditional Name: 5-acetyl-2-methyl-6-(3-pyridylmethylamino)-1H-pyrimidin-4-one Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)NCC2=CN=CC=C2)C(=O)C

Isomeric SMILES

CC1=NC(=O)C(=C(N1)NCC2=CN=CC=C2)C(=O)C

InChI

InChI=1S/C13H14N4O2/c1-8(18)11-12(16-9(2)17-13(11)19)15-7-10-4-3-5-14-6-10/h3-6H,7H2,1-2H3,(H2,15,16,17,19)