2-[3-[4-(4-methylphenyl)-6-pyridin-2-yl-pyridin-2-yl]oxypropyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[4-(4-methylphenyl)-6-pyridin-2-yl-pyridin-2-yl]oxypropyl]isoindole-1,3-dione Openeye Name: 2-[3-[[4-(p-tolyl)-6-(2-pyridyl)-2-pyridyl]oxy]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[[4-(4-methylphenyl)-6-(2-pyridinyl)-2-pyridinyl]oxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[4-(4-methylphenyl)-6-pyridin-2-ylpyridin-2-yl]oxypropyl]isoindole-1,3-dione Traditional Name: 2-[3-[[4-(p-tolyl)-6-(2-pyridyl)-2-pyridyl]oxy]propyl]isoindoline-1,3-quinone Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=N5

InChI

InChI=1S/C28H23N3O3/c1-19-10-12-20(13-11-19)21-17-25(24-9-4-5-14-29-24)30-26(18-21)34-16-6-15-31-27(32)22-7-2-3-8-23(22)28(31)33/h2-5,7-14,17-18H,6,15-16H2,1H3