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

Systemtic Name: 2-[[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]oxy]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl]oxy-N-isobutyl-acetamide CAS Name: 2-[[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]oxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]oxy]-N-(2-methylpropyl)acetamide Traditional Name: 2-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-isoindolin-1-yl]oxy-N-isobutyl-acetamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Cl

Isomeric SMILES

CC(C)CNC(=O)COC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Cl

InChI

InChI=1S/C22H21ClN4O3/c1-13(2)11-24-19(28)12-30-22-16-6-4-3-5-15(16)21(29)27(22)18-10-8-14-7-9-17(23)25-20(14)26-18/h3-10,13,22H,11-12H2,1-2H3,(H,24,28)