5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1H-pyridin-2-one

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1H-pyridin-2-one Openeye Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one CAS Name: 5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1H-pyridin-2-one IUPAC Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one Traditional Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridone Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C15H14N2O2/c18-14-8-7-12(10-16-14)15(19)17-9-3-5-11-4-1-2-6-13(11)17/h1-2,4,6-8,10H,3,5,9H2,(H,16,18)