3-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-1H-pyridin-2-one

Systemtic Name: 3-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-1H-pyridin-2-one Openeye Name: 3-[4-(p-tolyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-1H-pyridin-2-one CAS Name: 3-[[4-(4-methylphenyl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-1H-pyridin-2-one IUPAC Name: 3-[4-(4-methylphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-1H-pyridin-2-one Traditional Name: 3-[4-(p-tolyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2-pyridone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3=CC=CNC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3=CC=CNC3=O

InChI

InChI=1S/C18H18N2O2/c1-13-4-6-14(7-5-13)15-8-11-20(12-9-15)18(22)16-3-2-10-19-17(16)21/h2-8,10H,9,11-12H2,1H3,(H,19,21)