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

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)ethanamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-8-yl)acetamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-8-yl)acetamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-8-yl)acetamide Traditional Name: N-(2-keto-3,4-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=C1NC(=O)CC2

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1NC(=O)CC2

InChI

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