2-[4-(2,6-dipyridin-2-ylpyridin-4-yl)butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(2,6-dipyridin-2-ylpyridin-4-yl)butyl]isoindole-1,3-dione Openeye Name: 2-[4-[2,6-bis(2-pyridyl)-4-pyridyl]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[2,6-bis(2-pyridinyl)-4-pyridinyl]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(2,6-dipyridin-2-ylpyridin-4-yl)butyl]isoindole-1,3-dione Traditional Name: 2-[4-[2,6-bis(2-pyridyl)-4-pyridyl]butyl]isoindoline-1,3-quinone Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCC3=CC(=NC(=C3)C4=CC=CC=N4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCC3=CC(=NC(=C3)C4=CC=CC=N4)C5=CC=CC=N5

InChI

InChI=1S/C27H22N4O2/c32-26-20-10-1-2-11-21(20)27(33)31(26)16-8-5-9-19-17-24(22-12-3-6-14-28-22)30-25(18-19)23-13-4-7-15-29-23/h1-4,6-7,10-15,17-18H,5,8-9,16H2