2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]ethanamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]ethanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]acetamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)OCC(=O)N

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)OCC(=O)N

InChI

InChI=1S/C11H12N2O3/c12-10(14)6-16-9-3-1-2-8-7(9)4-5-11(15)13-8/h1-3H,4-6H2,(H2,12,14)(H,13,15)