4-[2-(8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 4-[2-(8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)ethyl]isoindole-1,3-dione Openeye Name: 4-[2-(8-benzyloxyimidazo[1,2-a]pyridin-2-yl)ethyl]isoindoline-1,3-dione CAS Name: 4-[2-(8-phenylmethoxy-2-imidazo[1,2-a]pyridinyl)ethyl]isoindole-1,3-dione IUPAC Name: 4-[2-(8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 4-[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)CCC4=CC=CC5=C4C(=O)NC5=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CN3C2=NC(=C3)CCC4=CC=CC5=C4C(=O)NC5=O

InChI

InChI=1S/C24H19N3O3/c28-23-19-9-4-8-17(21(19)24(29)26-23)11-12-18-14-27-13-5-10-20(22(27)25-18)30-15-16-6-2-1-3-7-16/h1-10,13-14H,11-12,15H2,(H,26,28,29)