2-(5,6-dimethoxyquinolin-8-yl)isoindole-1,3-dione

Systemtic Name: 2-(5,6-dimethoxyquinolin-8-yl)isoindole-1,3-dione Openeye Name: 2-(5,6-dimethoxy-8-quinolyl)isoindoline-1,3-dione CAS Name: 2-(5,6-dimethoxy-8-quinolinyl)isoindole-1,3-dione IUPAC Name: 2-(5,6-dimethoxyquinolin-8-yl)isoindole-1,3-dione Traditional Name: 2-(5,6-dimethoxy-8-quinolyl)isoindoline-1,3-quinone Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)N3C(=O)C4=CC=CC=C4C3=O)N=CC=C2)OC

Isomeric SMILES

COC1=C(C2=C(C(=C1)N3C(=O)C4=CC=CC=C4C3=O)N=CC=C2)OC

InChI

InChI=1S/C19H14N2O4/c1-24-15-10-14(16-13(17(15)25-2)8-5-9-20-16)21-18(22)11-6-3-4-7-12(11)19(21)23/h3-10H,1-2H3