2-[2-[(6-methoxyquinolin-8-yl)amino]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[(6-methoxyquinolin-8-yl)amino]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(6-methoxy-8-quinolyl)amino]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(6-methoxy-8-quinolinyl)amino]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(6-methoxyquinolin-8-yl)amino]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(6-methoxy-8-quinolyl)amino]ethyl]isoindoline-1,3-quinone Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N3O3/c1-26-14-11-13-5-4-8-22-18(13)17(12-14)21-9-10-23-19(24)15-6-2-3-7-16(15)20(23)25/h2-8,11-12,21H,9-10H2,1H3