9-(4-methoxyphenyl)carbonyl-1-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one

Systemtic Name: 9-(4-methoxyphenyl)carbonyl-1-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one Openeye Name: 9-(4-methoxybenzoyl)-1-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one CAS Name: 9-[(4-methoxyphenyl)-oxomethyl]-1-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one IUPAC Name: 9-(4-methoxybenzoyl)-1-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one Traditional Name: 1-methyl-9-p-anisoyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN2C1=C(C=CC2=O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCCN2C1=C(C=CC2=O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2O3/c1-18-10-3-11-19-15(20)9-8-14(17(18)19)16(21)12-4-6-13(22-2)7-5-12/h4-9H,3,10-11H2,1-2H3