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

Systemtic Name: N-[[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]oxy]-N-propyl-ethanamide Openeye Name: N-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl]oxy-N-propyl-acetamide CAS Name: N-[[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]oxy]-N-propylacetamide IUPAC Name: N-[[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]oxy]-N-propylacetamide Traditional Name: N-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-isoindolin-1-yl]oxy-N-propyl-acetamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)C)OC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Cl

Isomeric SMILES

CCCN(C(=O)C)OC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Cl

InChI

InChI=1S/C21H19ClN4O3/c1-3-12-25(13(2)27)29-21-16-7-5-4-6-15(16)20(28)26(21)18-11-9-14-8-10-17(22)23-19(14)24-18/h4-11,21H,3,12H2,1-2H3