5-(6-methoxyquinolin-5-yl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(6-methoxyquinolin-5-yl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(6-methoxy-5-quinolyl)oxazolidine-2,4-dione CAS Name: 5-(6-methoxy-5-quinolinyl)oxazolidine-2,4-dione IUPAC Name: 5-(6-methoxyquinolin-5-yl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(6-methoxy-5-quinolyl)oxazolidine-2,4-quinone Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N=CC=C2)C3C(=O)NC(=O)O3

Isomeric SMILES

COC1=C(C2=C(C=C1)N=CC=C2)C3C(=O)NC(=O)O3

InChI

InChI=1S/C13H10N2O4/c1-18-9-5-4-8-7(3-2-6-14-8)10(9)11-12(16)15-13(17)19-11/h2-6,11H,1H3,(H,15,16,17)