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

Systemtic Name: 8-methyl-9-(phenylcarbonyl)-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one Openeye Name: 9-benzoyl-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one CAS Name: 9-benzoyl-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one IUPAC Name: 9-benzoyl-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one Traditional Name: 9-benzoyl-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2CCCNC2=C1C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N2CCCNC2=C1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2/c1-11-10-13(19)18-9-5-8-17-16(18)14(11)15(20)12-6-3-2-4-7-12/h2-4,6-7,10,17H,5,8-9H2,1H3