6-methyl-5-(phenylcarbonyl)-4-propyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 6-methyl-5-(phenylcarbonyl)-4-propyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-benzoyl-6-methyl-4-propyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-benzoyl-6-methyl-4-propyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-benzoyl-6-methyl-4-propyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-benzoyl-6-methyl-4-propyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=C(NC(=O)N1)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC1C(=C(NC(=O)N1)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2O2/c1-3-7-12-13(10(2)16-15(19)17-12)14(18)11-8-5-4-6-9-11/h4-6,8-9,12H,3,7H2,1-2H3,(H2,16,17,19)