2-[7-[(6-methoxyquinolin-8-yl)amino]heptyl]isoindole-1,3-dione

Systemtic Name: 2-[7-[(6-methoxyquinolin-8-yl)amino]heptyl]isoindole-1,3-dione Openeye Name: 2-[7-[(6-methoxy-8-quinolyl)amino]heptyl]isoindoline-1,3-dione CAS Name: 2-[7-[(6-methoxy-8-quinolinyl)amino]heptyl]isoindole-1,3-dione IUPAC Name: 2-[7-[(6-methoxyquinolin-8-yl)amino]heptyl]isoindole-1,3-dione Traditional Name: 2-[7-[(6-methoxy-8-quinolyl)amino]heptyl]isoindoline-1,3-quinone Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H27N3O3/c1-31-19-16-18-10-9-14-27-23(18)22(17-19)26-13-7-3-2-4-8-15-28-24(29)20-11-5-6-12-21(20)25(28)30/h5-6,9-12,14,16-17,26H,2-4,7-8,13,15H2,1H3