N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)propanamide Openeye Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)propanamide CAS Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)propanamide IUPAC Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)propanamide Traditional Name: N-(2-hydroxy-4-keto-1H-quinolin-3-yl)propionamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

CCC(=O)NC1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C12H12N2O3/c1-2-9(15)14-10-11(16)7-5-3-4-6-8(7)13-12(10)17/h3-6H,2H2,1H3,(H,14,15)(H2,13,16,17)