2-[3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)quinoxalin-2-yl]-1-pyridin-3-yl-ethanone

Systemtic Name: 2-[3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)quinoxalin-2-yl]-1-pyridin-3-yl-ethanone Openeye Name: 2-[3-[2-oxo-2-(3-pyridyl)ethyl]quinoxalin-2-yl]-1-(3-pyridyl)ethanone CAS Name: 2-[3-[2-oxo-2-(3-pyridinyl)ethyl]-2-quinoxalinyl]-1-(3-pyridinyl)ethanone IUPAC Name: 2-[3-(2-oxo-2-pyridin-3-ylethyl)quinoxalin-2-yl]-1-pyridin-3-ylethanone Traditional Name: 2-[3-[2-keto-2-(3-pyridyl)ethyl]quinoxalin-2-yl]-1-(3-pyridyl)ethanone Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)CC(=O)C3=CN=CC=C3)CC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)CC(=O)C3=CN=CC=C3)CC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H16N4O2/c27-21(15-5-3-9-23-13-15)11-19-20(12-22(28)16-6-4-10-24-14-16)26-18-8-2-1-7-17(18)25-19/h1-10,13-14H,11-12H2