1H-isoindol-1-yl 5-acetamido-2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-pentanoate

Systemtic Name: 1H-isoindol-1-yl 5-acetamido-2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-pentanoate Openeye Name: 1H-isoindol-1-yl 5-acetamido-2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-pentanoate CAS Name: 5-acetamido-2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxopentanoic acid 1H-isoindol-1-yl ester IUPAC Name: 1H-isoindol-1-yl 5-acetamido-2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxopentanoate Traditional Name: 5-acetamido-2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-valeric acid 1H-isoindol-1-yl ester Formula: C23H19ClN4O4 MolecularWeight: 450.87436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)C(C1=NC2=C(C=C1)C=CC(=N2)Cl)C(=O)OC3C4=CC=CC=C4C=N3

Isomeric SMILES

CC(=O)NCCC(=O)C(C1=NC2=C(C=C1)C=CC(=N2)Cl)C(=O)OC3C4=CC=CC=C4C=N3

InChI

InChI=1S/C23H19ClN4O4/c1-13(29)25-11-10-18(30)20(17-8-6-14-7-9-19(24)28-21(14)27-17)23(31)32-22-16-5-3-2-4-15(16)12-26-22/h2-9,12,20,22H,10-11H2,1H3,(H,25,29)