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

Systemtic Name: 2-[[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]oxy]-N-propyl-ethanamide Openeye Name: 2-[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl]oxy-N-propyl-acetamide CAS Name: 2-[[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]oxy]-N-propylacetamide IUPAC Name: 2-[[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]oxy]-N-propylacetamide Traditional Name: 2-[3-keto-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-yl]oxy-N-propyl-acetamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4/c1-3-12-23-18(27)13-30-22-16-7-5-4-6-15(16)21(28)26(22)17-10-8-14-9-11-19(29-2)25-20(14)24-17/h4-11,22H,3,12-13H2,1-2H3,(H,23,27)