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

Systemtic Name: 2-[[2-chloranyl-7-(1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]oxy]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[2-chloro-7-(1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl]oxy-N-isobutyl-acetamide CAS Name: 2-[[2-chloro-7-(1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]oxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[[2-chloro-7-(1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]oxy]-N-(2-methylpropyl)acetamide Traditional Name: 2-[2-chloro-3-keto-7-(1,8-naphthyridin-2-yl)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=C(C=CC=C2C(=O)N1Cl)C3=NC4=C(C=CC=N4)C=C3

Isomeric SMILES

CC(C)CNC(=O)COC1C2=C(C=CC=C2C(=O)N1Cl)C3=NC4=C(C=CC=N4)C=C3

InChI

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