3-(2-cyclohexyl-2-oxidanylidene-ethoxy)-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one

Systemtic Name: 3-(2-cyclohexyl-2-oxidanylidene-ethoxy)-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one Openeye Name: 3-(2-cyclohexyl-2-oxo-ethoxy)-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-one CAS Name: 3-(2-cyclohexyl-2-oxoethoxy)-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one IUPAC Name: 3-(2-cyclohexyl-2-oxoethoxy)-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one Traditional Name: 3-(2-cyclohexyl-2-keto-ethoxy)-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-one Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC(=N2)N3C(C4=CC=CC=C4C3=O)OCC(=O)C5CCCCC5)C=C1

Isomeric SMILES

COC1=NC2=C(C=CC(=N2)N3C(C4=CC=CC=C4C3=O)OCC(=O)C5CCCCC5)C=C1

InChI

InChI=1S/C25H25N3O4/c1-31-22-14-12-17-11-13-21(26-23(17)27-22)28-24(30)18-9-5-6-10-19(18)25(28)32-15-20(29)16-7-3-2-4-8-16/h5-6,9-14,16,25H,2-4,7-8,15H2,1H3