2-methyl-6-pentanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-methyl-6-pentanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-methyl-6-pentanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-methyl-6-(1-oxopentyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-methyl-6-pentanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-methyl-6-valeryl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2=C(C1)C(=O)N=C(N2)C

Isomeric SMILES

CCCCC(=O)N1CCC2=C(C1)C(=O)N=C(N2)C

InChI

InChI=1S/C13H19N3O2/c1-3-4-5-12(17)16-7-6-11-10(8-16)13(18)15-9(2)14-11/h3-8H2,1-2H3,(H,14,15,18)