N-[5,6-bis(oxidanylidene)-2-pyridin-2-yl-quinolin-8-yl]ethanamide

Systemtic Name: N-[5,6-bis(oxidanylidene)-2-pyridin-2-yl-quinolin-8-yl]ethanamide Openeye Name: N-[5,6-dioxo-2-(2-pyridyl)-8-quinolyl]acetamide CAS Name: N-[5,6-dioxo-2-(2-pyridinyl)-8-quinolinyl]acetamide IUPAC Name: N-(5,6-dioxo-2-pyridin-2-ylquinolin-8-yl)acetamide Traditional Name: N-[5,6-diketo-2-(2-pyridyl)-8-quinolyl]acetamide Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=O)C(=O)C2=C1N=C(C=C2)C3=CC=CC=N3

Isomeric SMILES

CC(=O)NC1=CC(=O)C(=O)C2=C1N=C(C=C2)C3=CC=CC=N3

InChI

InChI=1S/C16H11N3O3/c1-9(20)18-13-8-14(21)16(22)10-5-6-12(19-15(10)13)11-4-2-3-7-17-11/h2-8H,1H3,(H,18,20)