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

Systemtic Name: N-(2-methoxyethyl)-N-[[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]oxy]ethanamide Openeye Name: N-(2-methoxyethyl)-N-[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl]oxy-acetamide CAS Name: N-(2-methoxyethyl)-N-[[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]oxy]acetamide IUPAC Name: N-(2-methoxyethyl)-N-[[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]oxy]acetamide Traditional Name: N-[3-keto-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-yl]oxy-N-(2-methoxyethyl)acetamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCOC)OC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)OC

Isomeric SMILES

CC(=O)N(CCOC)OC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)OC

InChI

InChI=1S/C22H22N4O5/c1-14(27)25(12-13-29-2)31-22-17-7-5-4-6-16(17)21(28)26(22)18-10-8-15-9-11-19(30-3)24-20(15)23-18/h4-11,22H,12-13H2,1-3H3