2-[5-[(6-methoxyquinolin-8-yl)amino]pentyl]isoindole-1,3-dione

Systemtic Name: 2-[5-[(6-methoxyquinolin-8-yl)amino]pentyl]isoindole-1,3-dione Openeye Name: 2-[5-[(6-methoxy-8-quinolyl)amino]pentyl]isoindoline-1,3-dione CAS Name: 2-[5-[(6-methoxy-8-quinolinyl)amino]pentyl]isoindole-1,3-dione IUPAC Name: 2-[5-[(6-methoxyquinolin-8-yl)amino]pentyl]isoindole-1,3-dione Traditional Name: 2-[5-[(6-methoxy-8-quinolyl)amino]pentyl]isoindoline-1,3-quinone Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O3/c1-29-17-14-16-8-7-12-25-21(16)20(15-17)24-11-5-2-6-13-26-22(27)18-9-3-4-10-19(18)23(26)28/h3-4,7-10,12,14-15,24H,2,5-6,11,13H2,1H3