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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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