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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O3/c1-12(2)23-18(27)11-29-21-15-6-4-3-5-14(15)20(28)26(21)17-10-8-13-7-9-16(22)24-19(13)25-17/h3-10,12,21H,11H2,1-2H3,(H,23,27)