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

Systemtic Name: N-butyl-2-[[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]oxy]ethanamide Openeye Name: N-butyl-2-[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl]oxy-acetamide CAS Name: N-butyl-2-[[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]oxy]acetamide IUPAC Name: N-butyl-2-[[2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]oxy]acetamide Traditional Name: N-butyl-2-[3-keto-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-yl]oxy-acetamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4/c1-3-4-13-24-19(28)14-31-23-17-8-6-5-7-16(17)22(29)27(23)18-11-9-15-10-12-20(30-2)26-21(15)25-18/h5-12,23H,3-4,13-14H2,1-2H3,(H,24,28)