1-ethanoyl-3-pyridin-2-yl-quinolizin-4-one

Systemtic Name: 1-ethanoyl-3-pyridin-2-yl-quinolizin-4-one Openeye Name: 1-acetyl-3-(2-pyridyl)quinolizin-4-one CAS Name: 1-acetyl-3-(2-pyridinyl)-4-quinolizinone IUPAC Name: 1-acetyl-3-pyridin-2-ylquinolizin-4-one Traditional Name: 1-acetyl-3-(2-pyridyl)quinolizin-4-one Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=CN2C(=O)C(=C1)C3=CC=CC=N3

Isomeric SMILES

CC(=O)C1=C2C=CC=CN2C(=O)C(=C1)C3=CC=CC=N3

InChI

InChI=1S/C16H12N2O2/c1-11(19)12-10-13(14-6-2-4-8-17-14)16(20)18-9-5-3-7-15(12)18/h2-10H,1H3