2-[3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)quinoxalin-2-yl]-1-pyridin-4-yl-ethanone

Systemtic Name: 2-[3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)quinoxalin-2-yl]-1-pyridin-4-yl-ethanone Openeye Name: 2-[3-[2-oxo-2-(4-pyridyl)ethyl]quinoxalin-2-yl]-1-(4-pyridyl)ethanone CAS Name: 2-[3-(2-oxo-2-pyridin-4-ylethyl)-2-quinoxalinyl]-1-pyridin-4-ylethanone IUPAC Name: 2-[3-(2-oxo-2-pyridin-4-ylethyl)quinoxalin-2-yl]-1-pyridin-4-ylethanone Traditional Name: 2-[3-[2-keto-2-(4-pyridyl)ethyl]quinoxalin-2-yl]-1-(4-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=CC=NC=C3)CC(=O)C4=CC=NC=C4

Isomeric SMILES

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

InChI

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