N-(4-oxidanylidene-2,3-dihydro-1H-quinolin-8-yl)ethanamide

Systemtic Name: N-(4-oxidanylidene-2,3-dihydro-1H-quinolin-8-yl)ethanamide Openeye Name: N-(4-oxo-2,3-dihydro-1H-quinolin-8-yl)acetamide CAS Name: N-(4-oxo-2,3-dihydro-1H-quinolin-8-yl)acetamide IUPAC Name: N-(4-oxo-2,3-dihydro-1H-quinolin-8-yl)acetamide Traditional Name: N-(4-keto-2,3-dihydro-1H-quinolin-8-yl)acetamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1NCCC2=O

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1NCCC2=O

InChI

InChI=1S/C11H12N2O2/c1-7(14)13-9-4-2-3-8-10(15)5-6-12-11(8)9/h2-4,12H,5-6H2,1H3,(H,13,14)