3-(7-methoxyquinolin-8-yl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 3-(7-methoxyquinolin-8-yl)-1,3-oxazolidine-2,4-dione Openeye Name: 3-(7-methoxy-8-quinolyl)oxazolidine-2,4-dione CAS Name: 3-(7-methoxy-8-quinolinyl)oxazolidine-2,4-dione IUPAC Name: 3-(7-methoxyquinolin-8-yl)-1,3-oxazolidine-2,4-dione Traditional Name: 3-(7-methoxy-8-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=CC=N2)C=C1)N3C(=O)COC3=O

Isomeric SMILES

COC1=C(C2=C(C=CC=N2)C=C1)N3C(=O)COC3=O

InChI

InChI=1S/C13H10N2O4/c1-18-9-5-4-8-3-2-6-14-11(8)12(9)15-10(16)7-19-13(15)17/h2-6H,7H2,1H3