2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-(5-oxidanyl-2-oxidanylidene-hexyl)-3H-isoindol-1-one

Systemtic Name: 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-(5-oxidanyl-2-oxidanylidene-hexyl)-3H-isoindol-1-one Openeye Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(5-hydroxy-2-oxo-hexyl)isoindolin-1-one CAS Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(5-hydroxy-2-oxohexyl)-3H-isoindol-1-one IUPAC Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(5-hydroxy-2-oxohexyl)-3H-isoindol-1-one Traditional Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(5-hydroxy-2-keto-hexyl)isoindolin-1-one Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)CC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Cl)O

Isomeric SMILES

CC(CCC(=O)CC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Cl)O

InChI

InChI=1S/C22H20ClN3O3/c1-13(27)6-9-15(28)12-18-16-4-2-3-5-17(16)22(29)26(18)20-11-8-14-7-10-19(23)24-21(14)25-20/h2-5,7-8,10-11,13,18,27H,6,9,12H2,1H3