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

Systemtic Name: 6-cyclopentylcarbonyl-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(cyclopentanecarbonyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[cyclopentyl(oxo)methyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(cyclopentanecarbonyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(cyclopentanecarbonyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CCN(C2)C(=O)C3CCCC3

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CCN(C2)C(=O)C3CCCC3

InChI

InChI=1S/C14H19N3O2/c1-9-15-12-6-7-17(8-11(12)13(18)16-9)14(19)10-4-2-3-5-10/h10H,2-8H2,1H3,(H,15,16,18)