3-(4-ethanoylpiperazin-1-yl)carbonyl-8-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)carbonyl-8-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(4-acetylpiperazine-1-carbonyl)-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[(4-acetyl-1-piperazinyl)-oxomethyl]-8-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(4-acetylpiperazine-1-carbonyl)-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C16H18N4O3/c1-11-3-4-20-14(9-11)17-10-13(16(20)23)15(22)19-7-5-18(6-8-19)12(2)21/h3-4,9-10H,5-8H2,1-2H3