N-cyclohexyl-2-[[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]oxy]ethanamide

Systemtic Name: N-cyclohexyl-2-[[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]oxy]ethanamide Openeye Name: N-cyclohexyl-2-[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl]oxy-acetamide CAS Name: N-cyclohexyl-2-[[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]oxy]acetamide IUPAC Name: N-cyclohexyl-2-[[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]oxy]acetamide Traditional Name: N-cyclohexyl-2-[3-keto-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-yl]oxy-acetamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC(=N2)N3C(C4=CC=CC=C4C3=O)OCC(=O)NC5CCCCC5)C=C1

Isomeric SMILES

COC1=NC2=C(C=CC(=N2)N3C(C4=CC=CC=C4C3=O)OCC(=O)NC5CCCCC5)C=C1

InChI

InChI=1S/C25H26N4O4/c1-32-22-14-12-16-11-13-20(27-23(16)28-22)29-24(31)18-9-5-6-10-19(18)25(29)33-15-21(30)26-17-7-3-2-4-8-17/h5-6,9-14,17,25H,2-4,7-8,15H2,1H3,(H,26,30)