N-(2-ethyl-4-oxidanylidene-1H-quinolin-6-yl)ethanamide

Systemtic Name: N-(2-ethyl-4-oxidanylidene-1H-quinolin-6-yl)ethanamide Openeye Name: N-(2-ethyl-4-oxo-1H-quinolin-6-yl)acetamide CAS Name: N-(2-ethyl-4-oxo-1H-quinolin-6-yl)acetamide IUPAC Name: N-(2-ethyl-4-oxo-1H-quinolin-6-yl)acetamide Traditional Name: N-(2-ethyl-4-keto-1H-quinolin-6-yl)acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C

Isomeric SMILES

CCC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C

InChI

InChI=1S/C13H14N2O2/c1-3-9-7-13(17)11-6-10(14-8(2)16)4-5-12(11)15-9/h4-7H,3H2,1-2H3,(H,14,16)(H,15,17)