2-[4-(7-methoxyquinolin-4-yl)butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(7-methoxyquinolin-4-yl)butyl]isoindole-1,3-dione Openeye Name: 2-[4-(7-methoxy-4-quinolyl)butyl]isoindoline-1,3-dione CAS Name: 2-[4-(7-methoxy-4-quinolinyl)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(7-methoxyquinolin-4-yl)butyl]isoindole-1,3-dione Traditional Name: 2-[4-(7-methoxy-4-quinolyl)butyl]isoindoline-1,3-quinone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)CCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)CCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N2O3/c1-27-16-9-10-17-15(11-12-23-20(17)14-16)6-4-5-13-24-21(25)18-7-2-3-8-19(18)22(24)26/h2-3,7-12,14H,4-6,13H2,1H3