1-(6-methoxyquinolin-8-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-(6-methoxyquinolin-8-yl)pyrrolidine-2,5-dione Openeye Name: 1-(6-methoxy-8-quinolyl)pyrrolidine-2,5-dione CAS Name: 1-(6-methoxy-8-quinolinyl)pyrrolidine-2,5-dione IUPAC Name: 1-(6-methoxyquinolin-8-yl)pyrrolidine-2,5-dione Traditional Name: 1-(6-methoxy-8-quinolyl)pyrrolidine-2,5-quinone Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)N3C(=O)CCC3=O

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)N3C(=O)CCC3=O

InChI

InChI=1S/C14H12N2O3/c1-19-10-7-9-3-2-6-15-14(9)11(8-10)16-12(17)4-5-13(16)18/h2-3,6-8H,4-5H2,1H3