2-(5-pyridin-2-ylpentyl)isoindole-1,3-dione

Systemtic Name: 2-(5-pyridin-2-ylpentyl)isoindole-1,3-dione Openeye Name: 2-[5-(2-pyridyl)pentyl]isoindoline-1,3-dione CAS Name: 2-[5-(2-pyridinyl)pentyl]isoindole-1,3-dione IUPAC Name: 2-(5-pyridin-2-ylpentyl)isoindole-1,3-dione Traditional Name: 2-[5-(2-pyridyl)pentyl]isoindoline-1,3-quinone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC3=CC=CC=N3

InChI

InChI=1S/C18H18N2O2/c21-17-15-10-3-4-11-16(15)18(22)20(17)13-7-1-2-8-14-9-5-6-12-19-14/h3-6,9-12H,1-2,7-8,13H2