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

Systemtic Name: 2-[[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]oxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl]oxy-N,N-dimethyl-acetamide CAS Name: 2-[[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]oxy]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]oxy]-N,N-dimethylacetamide Traditional Name: 2-[3-keto-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-yl]oxy-N,N-dimethyl-acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)OC

Isomeric SMILES

CN(C)C(=O)COC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)OC

InChI

InChI=1S/C21H20N4O4/c1-24(2)18(26)12-29-21-15-7-5-4-6-14(15)20(27)25(21)16-10-8-13-9-11-17(28-3)23-19(13)22-16/h4-11,21H,12H2,1-3H3