methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-7-(pentanoylamino)-1,8-naphthyridine-3-carboxylate

Systemtic Name: methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-7-(pentanoylamino)-1,8-naphthyridine-3-carboxylate Openeye Name: methyl 2-(1,3-dioxoisoindolin-2-yl)oxy-7-(pentanoylamino)-1,8-naphthyridine-3-carboxylate CAS Name: 2-[(1,3-dioxo-2-isoindolyl)oxy]-7-(1-oxopentylamino)-1,8-naphthyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(1,3-dioxoisoindol-2-yl)oxy-7-(pentanoylamino)-1,8-naphthyridine-3-carboxylate Traditional Name: 2-phthalimidooxy-7-(valerylamino)-1,8-naphthyridine-3-carboxylic acid methyl ester Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC2=NC(=C(C=C2C=C1)C(=O)OC)ON3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCCC(=O)NC1=NC2=NC(=C(C=C2C=C1)C(=O)OC)ON3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N4O6/c1-3-4-9-18(28)24-17-11-10-13-12-16(23(31)32-2)20(26-19(13)25-17)33-27-21(29)14-7-5-6-8-15(14)22(27)30/h5-8,10-12H,3-4,9H2,1-2H3,(H,24,25,26,28)