1-[2-(7-chloranyl-1,8-naphthyridin-2-yl)-1,3-dihydroisoindol-1-yl]-5-methyl-5-oxidanyl-hexan-2-one

Systemtic Name: 1-[2-(7-chloranyl-1,8-naphthyridin-2-yl)-1,3-dihydroisoindol-1-yl]-5-methyl-5-oxidanyl-hexan-2-one Openeye Name: 1-[2-(7-chloro-1,8-naphthyridin-2-yl)isoindolin-1-yl]-5-hydroxy-5-methyl-hexan-2-one CAS Name: 1-[2-(7-chloro-1,8-naphthyridin-2-yl)-1,3-dihydroisoindol-1-yl]-5-hydroxy-5-methyl-2-hexanone IUPAC Name: 1-[2-(7-chloro-1,8-naphthyridin-2-yl)-1,3-dihydroisoindol-1-yl]-5-hydroxy-5-methylhexan-2-one Traditional Name: 1-[2-(7-chloro-1,8-naphthyridin-2-yl)isoindolin-1-yl]-5-hydroxy-5-methyl-hexan-2-one Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(=O)CC1C2=CC=CC=C2CN1C3=NC4=C(C=C3)C=CC(=N4)Cl)O

Isomeric SMILES

CC(C)(CCC(=O)CC1C2=CC=CC=C2CN1C3=NC4=C(C=C3)C=CC(=N4)Cl)O

InChI

InChI=1S/C23H24ClN3O2/c1-23(2,29)12-11-17(28)13-19-18-6-4-3-5-16(18)14-27(19)21-10-8-15-7-9-20(24)25-22(15)26-21/h3-10,19,29H,11-14H2,1-2H3