2-(10-pyridin-4-yldecyl)isoindole-1,3-dione

Systemtic Name: 2-(10-pyridin-4-yldecyl)isoindole-1,3-dione Openeye Name: 2-[10-(4-pyridyl)decyl]isoindoline-1,3-dione CAS Name: 2-(10-pyridin-4-yldecyl)isoindole-1,3-dione IUPAC Name: 2-(10-pyridin-4-yldecyl)isoindole-1,3-dione Traditional Name: 2-[10-(4-pyridyl)decyl]isoindoline-1,3-quinone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC3=CC=NC=C3

InChI

InChI=1S/C23H28N2O2/c26-22-20-12-8-9-13-21(20)23(27)25(22)18-10-6-4-2-1-3-5-7-11-19-14-16-24-17-15-19/h8-9,12-17H,1-7,10-11,18H2