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

Systemtic Name: 8-methyl-9-(4-methylphenyl)carbonyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one Openeye Name: 8-methyl-9-(4-methylbenzoyl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one CAS Name: 8-methyl-9-[(4-methylphenyl)-oxomethyl]-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one IUPAC Name: 8-methyl-9-(4-methylbenzoyl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one Traditional Name: 8-methyl-9-p-toluoyl-1,2,3,4-tetrahydropyrido[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=C3NCCCN3C(=O)C=C2C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C3NCCCN3C(=O)C=C2C

InChI

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