N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)ethanamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)ethanamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-7-yl)acetamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC(=O)N2)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCC(=O)N2)C=C1

InChI

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