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

Systemtic Name: 2-[3-[4-(4-methoxyphenyl)-6-pyridin-2-yl-pyridin-2-yl]oxypropyl]isoindole-1,3-dione Openeye Name: 2-[3-[[4-(4-methoxyphenyl)-6-(2-pyridyl)-2-pyridyl]oxy]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[[4-(4-methoxyphenyl)-6-(2-pyridinyl)-2-pyridinyl]oxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[4-(4-methoxyphenyl)-6-pyridin-2-ylpyridin-2-yl]oxypropyl]isoindole-1,3-dione Traditional Name: 2-[3-[[4-(4-methoxyphenyl)-6-(2-pyridyl)-2-pyridyl]oxy]propyl]isoindoline-1,3-quinone Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=N5

InChI

InChI=1S/C28H23N3O4/c1-34-21-12-10-19(11-13-21)20-17-25(24-9-4-5-14-29-24)30-26(18-20)35-16-6-15-31-27(32)22-7-2-3-8-23(22)28(31)33/h2-5,7-14,17-18H,6,15-16H2,1H3