2-(4-oxidanylidenequinolin-1-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidenequinolin-1-yl)ethanamide Openeye Name: 2-(4-oxo-1-quinolyl)acetamide CAS Name: 2-(4-oxo-1-quinolinyl)acetamide IUPAC Name: 2-(4-oxoquinolin-1-yl)acetamide Traditional Name: 2-(4-keto-1-quinolyl)acetamide Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=CN2CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=CN2CC(=O)N

InChI

InChI=1S/C11H10N2O2/c12-11(15)7-13-6-5-10(14)8-3-1-2-4-9(8)13/h1-6H,7H2,(H2,12,15)