N-(7-chloranyl-1,8-naphthyridin-2-yl)-2-[(3-oxidanylidene-1,2-dihydroisoindol-1-yl)oxy]-N-propyl-ethanamide

Systemtic Name: N-(7-chloranyl-1,8-naphthyridin-2-yl)-2-[(3-oxidanylidene-1,2-dihydroisoindol-1-yl)oxy]-N-propyl-ethanamide Openeye Name: N-(7-chloro-1,8-naphthyridin-2-yl)-2-(3-oxoisoindolin-1-yl)oxy-N-propyl-acetamide CAS Name: N-(7-chloro-1,8-naphthyridin-2-yl)-2-[(3-oxo-1,2-dihydroisoindol-1-yl)oxy]-N-propylacetamide IUPAC Name: N-(7-chloro-1,8-naphthyridin-2-yl)-2-[(3-oxo-1,2-dihydroisoindol-1-yl)oxy]-N-propylacetamide Traditional Name: N-(7-chloro-1,8-naphthyridin-2-yl)-2-(3-ketoisoindolin-1-yl)oxy-N-propyl-acetamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC2=C(C=C1)C=CC(=N2)Cl)C(=O)COC3C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CCCN(C1=NC2=C(C=C1)C=CC(=N2)Cl)C(=O)COC3C4=CC=CC=C4C(=O)N3

InChI

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