9-(4-methoxyphenyl)carbonyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one

Systemtic Name: 9-(4-methoxyphenyl)carbonyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one Openeye Name: 9-(4-methoxybenzoyl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one CAS Name: 9-[(4-methoxyphenyl)-oxomethyl]-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one IUPAC Name: 9-(4-methoxybenzoyl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one Traditional Name: 9-p-anisoyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C3NCCCN3C(=O)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3NCCCN3C(=O)C=C2

InChI

InChI=1S/C16H16N2O3/c1-21-12-5-3-11(4-6-12)15(20)13-7-8-14(19)18-10-2-9-17-16(13)18/h3-8,17H,2,9-10H2,1H3