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

Systemtic Name: 2-[3-[(6-methoxyquinolin-8-yl)amino]propyl]isoindole-1,3-dione Openeye Name: 2-[3-[(6-methoxy-8-quinolyl)amino]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[(6-methoxy-8-quinolinyl)amino]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[(6-methoxyquinolin-8-yl)amino]propyl]isoindole-1,3-dione Traditional Name: 2-[3-[(6-methoxy-8-quinolyl)amino]propyl]isoindoline-1,3-quinone Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O3/c1-27-15-12-14-6-4-9-23-19(14)18(13-15)22-10-5-11-24-20(25)16-7-2-3-8-17(16)21(24)26/h2-4,6-9,12-13,22H,5,10-11H2,1H3