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

Systemtic Name: 2-butyl-6-ethanoyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-2-butyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-acetyl-2-butyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-2-butyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-2-butyl-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:

CCCCC1=NC(=O)C2=C(N1)CCN(C2)C(=O)C

Isomeric SMILES

CCCCC1=NC(=O)C2=C(N1)CCN(C2)C(=O)C

InChI

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