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

Systemtic Name: 3-pyridin-2-yl-1-pyridin-3-ylcarbonyl-quinolizin-4-one Openeye Name: 1-(pyridine-3-carbonyl)-3-(2-pyridyl)quinolizin-4-one CAS Name: 1-[oxo(3-pyridinyl)methyl]-3-(2-pyridinyl)-4-quinolizinone IUPAC Name: 1-(pyridine-3-carbonyl)-3-pyridin-2-ylquinolizin-4-one Traditional Name: 1-nicotinoyl-3-(2-pyridyl)quinolizin-4-one Formula: C20H13N3O2 MolecularWeight: 327.33612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC(=C3C=CC=CN3C2=O)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=NC(=C1)C2=CC(=C3C=CC=CN3C2=O)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H13N3O2/c24-19(14-6-5-9-21-13-14)16-12-15(17-7-1-3-10-22-17)20(25)23-11-4-2-8-18(16)23/h1-13H