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

Systemtic Name: N-[[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]oxy]-N-(2-methylpropyl)ethanamide Openeye Name: N-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl]oxy-N-isobutyl-acetamide CAS Name: N-[[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]oxy]-N-(2-methylpropyl)acetamide IUPAC Name: N-[[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]oxy]-N-(2-methylpropyl)acetamide Traditional Name: N-[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)CN(C(=O)C)OC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O3/c1-13(2)12-26(14(3)28)30-22-17-7-5-4-6-16(17)21(29)27(22)19-11-9-15-8-10-18(23)24-20(15)25-19/h4-11,13,22H,12H2,1-3H3