2-[2-(8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(8-benzyloxyimidazo[1,2-a]pyridin-2-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(8-phenylmethoxy-2-imidazo[1,2-a]pyridinyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(8-benzoxyimidazo[1,2-a]pyridin-2-yl)ethyl]isoindoline-1,3-quinone Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CN3C2=NC(=C3)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CN3C2=NC(=C3)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H19N3O3/c28-23-19-9-4-5-10-20(19)24(29)27(23)14-12-18-15-26-13-6-11-21(22(26)25-18)30-16-17-7-2-1-3-8-17/h1-11,13,15H,12,14,16H2