CC(=O)Nc1ccc2ccc(=O)[nH]c2c1
CAS: 813425-42-2
IUPAC: N-(2-oxo-1H-quinolin-7-yl)acetamide
SMILES: CC(=O)Nc1ccc2ccc(=O)[nH]c2c1
Canonical SMILES: CC(=O)NC1=CC2=C(C=C1)C=CC(=O)N2
Molecular formula: C11H10N2O2
Molecular weight: 202.21
InChIKey: ALKDCKUMLRZUAW-UHFFFAOYSA-N
InChI: InChI=1S/C11H10N2O2/c1-7(14)12-9-4-2-8-3-5-11(15)13-10(8)6-9/h2-6H,1H3,(H,12,14)(H,13,15)
PubChem CID: 23112256

Synonyms

N-(2-oxo-1,2-dihydroquinolin-7-yl)acetamide813425-42-2SCHEMBL3594957ALKDCKUMLRZUAW-UHFFFAOYSA-N