N-(3-ethanoyl-4-oxidanylidene-1H-quinolin-6-yl)ethanamide

Systemtic Name: N-(3-ethanoyl-4-oxidanylidene-1H-quinolin-6-yl)ethanamide Openeye Name: N-(3-acetyl-4-oxo-1H-quinolin-6-yl)acetamide CAS Name: N-(3-acetyl-4-oxo-1H-quinolin-6-yl)acetamide IUPAC Name: N-(3-acetyl-4-oxo-1H-quinolin-6-yl)acetamide Traditional Name: N-(3-acetyl-4-keto-1H-quinolin-6-yl)acetamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3/c1-7(16)11-6-14-12-4-3-9(15-8(2)17)5-10(12)13(11)18/h3-6H,1-2H3,(H,14,18)(H,15,17)