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

Systemtic Name: 1-methyl-9-(4-methylphenyl)carbonyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one Openeye Name: 1-methyl-9-(4-methylbenzoyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one CAS Name: 1-methyl-9-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one IUPAC Name: 1-methyl-9-(4-methylbenzoyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one Traditional Name: 1-methyl-9-p-toluoyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C3N(CCCN3C(=O)C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C3N(CCCN3C(=O)C=C2)C

InChI

InChI=1S/C17H18N2O2/c1-12-4-6-13(7-5-12)16(21)14-8-9-15(20)19-11-3-10-18(2)17(14)19/h4-9H,3,10-11H2,1-2H3