2-[3-(6,7-dimethoxyquinolin-4-yl)oxypropyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(6,7-dimethoxyquinolin-4-yl)oxypropyl]isoindole-1,3-dione Openeye Name: 2-[3-[(6,7-dimethoxy-4-quinolyl)oxy]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[(6,7-dimethoxy-4-quinolinyl)oxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(6,7-dimethoxyquinolin-4-yl)oxypropyl]isoindole-1,3-dione Traditional Name: 2-[3-[(6,7-dimethoxy-4-quinolyl)oxy]propyl]isoindoline-1,3-quinone Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N2O5/c1-27-19-12-16-17(13-20(19)28-2)23-9-8-18(16)29-11-5-10-24-21(25)14-6-3-4-7-15(14)22(24)26/h3-4,6-9,12-13H,5,10-11H2,1-2H3