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

Systemtic Name: 1-[2-(7-chloranyl-1,8-naphthyridin-2-yl)-1,3-dihydroisoindol-1-yl]-5-methyl-hexan-2-one Openeye Name: 1-[2-(7-chloro-1,8-naphthyridin-2-yl)isoindolin-1-yl]-5-methyl-hexan-2-one CAS Name: 1-[2-(7-chloro-1,8-naphthyridin-2-yl)-1,3-dihydroisoindol-1-yl]-5-methyl-2-hexanone IUPAC Name: 1-[2-(7-chloro-1,8-naphthyridin-2-yl)-1,3-dihydroisoindol-1-yl]-5-methylhexan-2-one Traditional Name: 1-[2-(7-chloro-1,8-naphthyridin-2-yl)isoindolin-1-yl]-5-methyl-hexan-2-one Formula: C23H24ClN3O MolecularWeight: 393.90916

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O/c1-15(2)7-10-18(28)13-20-19-6-4-3-5-17(19)14-27(20)22-12-9-16-8-11-21(24)25-23(16)26-22/h3-6,8-9,11-12,15,20H,7,10,13-14H2,1-2H3