3-oxidanylidene-N-quinolin-8-yl-butanamide

Systemtic Name: 3-oxidanylidene-N-quinolin-8-yl-butanamide Openeye Name: 3-oxo-N-(8-quinolyl)butanamide CAS Name: 3-oxo-N-(8-quinolinyl)butanamide IUPAC Name: 3-oxo-N-quinolin-8-ylbutanamide Traditional Name: 3-keto-N-(8-quinolyl)butyramide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C13H12N2O2/c1-9(16)8-12(17)15-11-6-2-4-10-5-3-7-14-13(10)11/h2-7H,8H2,1H3,(H,15,17)