3-ethanoyl-4-oxidanylidene-1H-quinoline-6-carboxamide

Systemtic Name: 3-ethanoyl-4-oxidanylidene-1H-quinoline-6-carboxamide Openeye Name: 3-acetyl-4-oxo-1H-quinoline-6-carboxamide CAS Name: 3-acetyl-4-oxo-1H-quinoline-6-carboxamide IUPAC Name: 3-acetyl-4-oxo-1H-quinoline-6-carboxamide Traditional Name: 3-acetyl-4-keto-1H-quinoline-6-carboxamide Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C(C1=O)C=C(C=C2)C(=O)N

Isomeric SMILES

CC(=O)C1=CNC2=C(C1=O)C=C(C=C2)C(=O)N

InChI

InChI=1S/C12H10N2O3/c1-6(15)9-5-14-10-3-2-7(12(13)17)4-8(10)11(9)16/h2-5H,1H3,(H2,13,17)(H,14,16)