3-(4H-quinolin-1-yl)-1H-pyridin-2-one

Systemtic Name: 3-(4H-quinolin-1-yl)-1H-pyridin-2-one Openeye Name: 3-(4H-quinolin-1-yl)-1H-pyridin-2-one CAS Name: 3-(4H-quinolin-1-yl)-1H-pyridin-2-one IUPAC Name: 3-(4H-quinolin-1-yl)-1H-pyridin-2-one Traditional Name: 3-(4H-quinolin-1-yl)-2-pyridone Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C2=CC=CC=C21)C3=CC=CNC3=O

Isomeric SMILES

C1C=CN(C2=CC=CC=C21)C3=CC=CNC3=O

InChI

InChI=1S/C14H12N2O/c17-14-13(8-3-9-15-14)16-10-4-6-11-5-1-2-7-12(11)16/h1-5,7-10H,6H2,(H,15,17)