2-(2-oxidanyl-4-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: 2-(2-oxidanyl-4-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: 2-(2-hydroxy-4-oxo-1-quinolyl)propanamide CAS Name: 2-(2-hydroxy-4-oxo-1-quinolinyl)propanamide IUPAC Name: 2-(2-hydroxy-4-oxoquinolin-1-yl)propanamide Traditional Name: 2-(2-hydroxy-4-keto-1-quinolyl)propionamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C2=CC=CC=C2C(=O)C=C1O

Isomeric SMILES

CC(C(=O)N)N1C2=CC=CC=C2C(=O)C=C1O

InChI

InChI=1S/C12H12N2O3/c1-7(12(13)17)14-9-5-3-2-4-8(9)10(15)6-11(14)16/h2-7,16H,1H3,(H2,13,17)