2-[[2-(7-methoxy-1,8-naphthyridin-2-yl)-1,3-dihydroisoindol-1-yl]oxy]ethanoate

Systemtic Name: 2-[[2-(7-methoxy-1,8-naphthyridin-2-yl)-1,3-dihydroisoindol-1-yl]oxy]ethanoate Openeye Name: 2-[2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-yl]oxyacetate CAS Name: 2-[[2-(7-methoxy-1,8-naphthyridin-2-yl)-1,3-dihydroisoindol-1-yl]oxy]acetate IUPAC Name: 2-[[2-(7-methoxy-1,8-naphthyridin-2-yl)-1,3-dihydroisoindol-1-yl]oxy]acetate Traditional Name: 2-[2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-yl]oxyacetate Formula: C19H16N3O4- MolecularWeight: 350.34804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC(=N2)N3CC4=CC=CC=C4C3OCC(=O)[O-])C=C1

Isomeric SMILES

COC1=NC2=C(C=CC(=N2)N3CC4=CC=CC=C4C3OCC(=O)[O-])C=C1

InChI

InChI=1S/C19H17N3O4/c1-25-16-9-7-12-6-8-15(20-18(12)21-16)22-10-13-4-2-3-5-14(13)19(22)26-11-17(23)24/h2-9,19H,10-11H2,1H3,(H,23,24)/p-1