N-[4-[[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]oxy]butyl]ethanamide

Systemtic Name: N-[4-[[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]oxy]butyl]ethanamide Openeye Name: N-[4-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl]oxybutyl]acetamide CAS Name: N-[4-[[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]oxy]butyl]acetamide IUPAC Name: N-[4-[[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]oxy]butyl]acetamide Traditional Name: N-[4-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-isoindolin-1-yl]oxybutyl]acetamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCOC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Cl

Isomeric SMILES

CC(=O)NCCCCOC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Cl

InChI

InChI=1S/C22H21ClN4O3/c1-14(28)24-12-4-5-13-30-22-17-7-3-2-6-16(17)21(29)27(22)19-11-9-15-8-10-18(23)25-20(15)26-19/h2-3,6-11,22H,4-5,12-13H2,1H3,(H,24,28)