[6-[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]-2-methyl-5-oxidanylidene-hexan-2-yl] ethanoate

Systemtic Name: [6-[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]-2-methyl-5-oxidanylidene-hexan-2-yl] ethanoate Openeye Name: [5-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl]-1,1-dimethyl-4-oxo-pentyl] acetate CAS Name: acetic acid [6-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]-2-methyl-5-oxohexan-2-yl] ester IUPAC Name: [6-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]-2-methyl-5-oxohexan-2-yl] acetate Traditional Name: acetic acid [5-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-isoindolin-1-yl]-4-keto-1,1-dimethyl-pentyl] ester Formula: C25H24ClN3O4 MolecularWeight: 465.92876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O4/c1-15(30)33-25(2,3)13-12-17(31)14-20-18-6-4-5-7-19(18)24(32)29(20)22-11-9-16-8-10-21(26)27-23(16)28-22/h4-11,20H,12-14H2,1-3H3