2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-2-quinoxalinylmethylideneamino]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=N\NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C16H13N5O2/c22-15(11-21-8-4-3-7-16(21)23)20-18-10-12-9-17-13-5-1-2-6-14(13)19-12/h1-10H,11H2,(H,20,22)/b18-10-