2-[4-[(6-methoxyquinolin-8-yl)amino]butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[(6-methoxyquinolin-8-yl)amino]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[(6-methoxy-8-quinolyl)amino]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[(6-methoxy-8-quinolinyl)amino]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(6-methoxyquinolin-8-yl)amino]butyl]isoindole-1,3-dione Traditional Name: 2-[4-[(6-methoxy-8-quinolyl)amino]butyl]isoindoline-1,3-quinone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O3/c1-28-16-13-15-7-6-11-24-20(15)19(14-16)23-10-4-5-12-25-21(26)17-8-2-3-9-18(17)22(25)27/h2-3,6-9,11,13-14,23H,4-5,10,12H2,1H3