2-[2-(7-bromanyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]-2-oxidanyl-N-propyl-ethanamide

Systemtic Name: 2-[2-(7-bromanyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]-2-oxidanyl-N-propyl-ethanamide Openeye Name: 2-[2-(7-bromo-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl]-2-hydroxy-N-propyl-acetamide CAS Name: 2-[2-(7-bromo-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]-2-hydroxy-N-propylacetamide IUPAC Name: 2-[2-(7-bromo-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]-2-hydroxy-N-propylacetamide Traditional Name: 2-[2-(7-bromo-1,8-naphthyridin-2-yl)-3-keto-isoindolin-1-yl]-2-hydroxy-N-propyl-acetamide Formula: C21H19BrN4O3 MolecularWeight: 455.30456

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Br)O

Isomeric SMILES

CCCNC(=O)C(C1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Br)O

InChI

InChI=1S/C21H19BrN4O3/c1-2-11-23-20(28)18(27)17-13-5-3-4-6-14(13)21(29)26(17)16-10-8-12-7-9-15(22)24-19(12)25-16/h3-10,17-18,27H,2,11H2,1H3,(H,23,28)