2-(6-quinolin-3-ylhexyl)isoindole-1,3-dione

Systemtic Name: 2-(6-quinolin-3-ylhexyl)isoindole-1,3-dione Openeye Name: 2-[6-(3-quinolyl)hexyl]isoindoline-1,3-dione CAS Name: 2-[6-(3-quinolinyl)hexyl]isoindole-1,3-dione IUPAC Name: 2-(6-quinolin-3-ylhexyl)isoindole-1,3-dione Traditional Name: 2-[6-(3-quinolyl)hexyl]isoindoline-1,3-quinone Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)CCCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)CCCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H22N2O2/c26-22-19-11-5-6-12-20(19)23(27)25(22)14-8-2-1-3-9-17-15-18-10-4-7-13-21(18)24-16-17/h4-7,10-13,15-16H,1-3,8-9,14H2