2-(6-methoxyquinolin-8-yl)isoindole-1,3-dione

Systemtic Name: 2-(6-methoxyquinolin-8-yl)isoindole-1,3-dione Openeye Name: 2-(6-methoxy-8-quinolyl)isoindoline-1,3-dione CAS Name: 2-(6-methoxy-8-quinolinyl)isoindole-1,3-dione IUPAC Name: 2-(6-methoxyquinolin-8-yl)isoindole-1,3-dione Traditional Name: 2-(6-methoxy-8-quinolyl)isoindoline-1,3-quinone Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H12N2O3/c1-23-12-9-11-5-4-8-19-16(11)15(10-12)20-17(21)13-6-2-3-7-14(13)18(20)22/h2-10H,1H3