2-(7-methoxy-1,8-naphthyridin-2-yl)-3-[2-oxidanylidene-2-(4-oxidanylpiperidin-1-yl)ethoxy]-3H-isoindol-1-one

Systemtic Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-[2-oxidanylidene-2-(4-oxidanylpiperidin-1-yl)ethoxy]-3H-isoindol-1-one Openeye Name: 3-[2-(4-hydroxy-1-piperidyl)-2-oxo-ethoxy]-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-one CAS Name: 3-[2-(4-hydroxy-1-piperidinyl)-2-oxoethoxy]-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one IUPAC Name: 3-[2-(4-hydroxypiperidin-1-yl)-2-oxoethoxy]-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one Traditional Name: 3-[2-(4-hydroxypiperidino)-2-keto-ethoxy]-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-one Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC(=N2)N3C(C4=CC=CC=C4C3=O)OCC(=O)N5CCC(CC5)O)C=C1

Isomeric SMILES

COC1=NC2=C(C=CC(=N2)N3C(C4=CC=CC=C4C3=O)OCC(=O)N5CCC(CC5)O)C=C1

InChI

InChI=1S/C24H24N4O5/c1-32-20-9-7-15-6-8-19(25-22(15)26-20)28-23(31)17-4-2-3-5-18(17)24(28)33-14-21(30)27-12-10-16(29)11-13-27/h2-9,16,24,29H,10-14H2,1H3