N-(5-ethanoylimino-8-oxidanylidene-quinolin-7-yl)ethanamide

Systemtic Name: N-(5-ethanoylimino-8-oxidanylidene-quinolin-7-yl)ethanamide Openeye Name: N-(5-acetylimino-8-oxo-7-quinolyl)acetamide CAS Name: N-(5-acetylimino-8-oxo-7-quinolinyl)acetamide IUPAC Name: N-(5-acetylimino-8-oxoquinolin-7-yl)acetamide Traditional Name: N-(5-acetylimino-8-keto-7-quinolyl)acetamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NC(=O)C)C2=C(C1=O)N=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=NC(=O)C)C2=C(C1=O)N=CC=C2

InChI

InChI=1S/C13H11N3O3/c1-7(17)15-10-6-11(16-8(2)18)13(19)12-9(10)4-3-5-14-12/h3-6H,1-2H3,(H,16,18)