1H-isoindol-1-yl 4-acetamido-2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxidanylidene-butanoate

Systemtic Name: 1H-isoindol-1-yl 4-acetamido-2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxidanylidene-butanoate Openeye Name: 1H-isoindol-1-yl 4-acetamido-2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxo-butanoate CAS Name: 4-acetamido-2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxobutanoic acid 1H-isoindol-1-yl ester IUPAC Name: 1H-isoindol-1-yl 4-acetamido-2-(7-methoxy-1,8-naphthyridin-2-yl)-3-oxobutanoate Traditional Name: 4-acetamido-3-keto-2-(7-methoxy-1,8-naphthyridin-2-yl)butyric acid 1H-isoindol-1-yl ester Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)C(C1=NC2=C(C=C1)C=CC(=N2)OC)C(=O)OC3C4=CC=CC=C4C=N3

Isomeric SMILES

CC(=O)NCC(=O)C(C1=NC2=C(C=C1)C=CC(=N2)OC)C(=O)OC3C4=CC=CC=C4C=N3

InChI

InChI=1S/C23H20N4O5/c1-13(28)24-12-18(29)20(17-9-7-14-8-10-19(31-2)27-21(14)26-17)23(30)32-22-16-6-4-3-5-15(16)11-25-22/h3-11,20,22H,12H2,1-2H3,(H,24,28)