2-[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]-6-methyl-3-oxidanylidene-heptanoic acid

Systemtic Name: 2-[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]-6-methyl-3-oxidanylidene-heptanoic acid Openeye Name: 2-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl]-6-methyl-3-oxo-heptanoic acid CAS Name: 2-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]-6-methyl-3-oxoheptanoic acid IUPAC Name: 2-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]-6-methyl-3-oxoheptanoic acid Traditional Name: 2-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-isoindolin-1-yl]-3-keto-6-methyl-enanthic acid Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)C(C1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Cl)C(=O)O

Isomeric SMILES

CC(C)CCC(=O)C(C1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Cl)C(=O)O

InChI

InChI=1S/C24H22ClN3O4/c1-13(2)7-10-17(29)20(24(31)32)21-15-5-3-4-6-16(15)23(30)28(21)19-12-9-14-8-11-18(25)26-22(14)27-19/h3-6,8-9,11-13,20-21H,7,10H2,1-2H3,(H,31,32)