1H-isoindol-1-yl 2-(7-chloranyl-1,8-naphthyridin-2-yl)-4-[ethanoyl(methyl)amino]-3-oxidanylidene-butanoate

Systemtic Name: 1H-isoindol-1-yl 2-(7-chloranyl-1,8-naphthyridin-2-yl)-4-[ethanoyl(methyl)amino]-3-oxidanylidene-butanoate Openeye Name: 1H-isoindol-1-yl 4-[acetyl(methyl)amino]-2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-butanoate CAS Name: 4-[acetyl(methyl)amino]-2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxobutanoic acid 1H-isoindol-1-yl ester IUPAC Name: 1H-isoindol-1-yl 4-[acetyl(methyl)amino]-2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxobutanoate Traditional Name: 4-[acetyl(methyl)amino]-2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-butyric acid 1H-isoindol-1-yl ester Formula: C23H19ClN4O4 MolecularWeight: 450.87436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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