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

Systemtic Name: 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-(5-methyl-5-oxidanyl-2-oxidanylidene-hexyl)-3H-isoindol-1-one Openeye Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(5-hydroxy-5-methyl-2-oxo-hexyl)isoindolin-1-one CAS Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(5-hydroxy-5-methyl-2-oxohexyl)-3H-isoindol-1-one IUPAC Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(5-hydroxy-5-methyl-2-oxohexyl)-3H-isoindol-1-one Traditional Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(5-hydroxy-2-keto-5-methyl-hexyl)isoindolin-1-one Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O3/c1-23(2,30)12-11-15(28)13-18-16-5-3-4-6-17(16)22(29)27(18)20-10-8-14-7-9-19(24)25-21(14)26-20/h3-10,18,30H,11-13H2,1-2H3