N-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)ethanamide

Systemtic Name: N-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)ethanamide Openeye Name: N-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)acetamide CAS Name: N-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)acetamide IUPAC Name: N-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)acetamide Traditional Name: N-(2-hydroxy-4-keto-1-methyl-3-quinolyl)acetamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N(C2=CC=CC=C2C1=O)C)O

Isomeric SMILES

CC(=O)NC1=C(N(C2=CC=CC=C2C1=O)C)O

InChI

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