6-ethanoyl-2-methyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 6-ethanoyl-2-methyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one Openeye Name: 6-acetyl-2-methyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one CAS Name: 6-acetyl-2-methyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one IUPAC Name: 6-acetyl-2-methyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one Traditional Name: 6-acetyl-2-methyl-3-(methylamino)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(CCCC2=N1)C(=O)C)NC

Isomeric SMILES

CC1=C(C(=O)N2C(CCCC2=N1)C(=O)C)NC

InChI

InChI=1S/C12H17N3O2/c1-7-11(13-3)12(17)15-9(8(2)16)5-4-6-10(15)14-7/h9,13H,4-6H2,1-3H3