7-(2,3-dihydro-1H-isoindol-5-yl)-6-fluoranyl-1-(4-hydroxyphenyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 7-(2,3-dihydro-1H-isoindol-5-yl)-6-fluoranyl-1-(4-hydroxyphenyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 6-fluoro-1-(4-hydroxyphenyl)-7-isoindolin-5-yl-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-(2,3-dihydro-1H-isoindol-5-yl)-6-fluoro-1-(4-hydroxyphenyl)-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-(2,3-dihydro-1H-isoindol-5-yl)-6-fluoro-1-(4-hydroxyphenyl)-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 6-fluoro-1-(4-hydroxyphenyl)-7-isoindolin-5-yl-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C23H16FN3O4 MolecularWeight: 417.389243

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1)C=C(C=C2)C3=C(C=C4C(=O)C(=CN(C4=N3)C5=CC=C(C=C5)O)C(=O)O)F

Isomeric SMILES

C1C2=C(CN1)C=C(C=C2)C3=C(C=C4C(=O)C(=CN(C4=N3)C5=CC=C(C=C5)O)C(=O)O)F

InChI

InChI=1S/C23H16FN3O4/c24-19-8-17-21(29)18(23(30)31)11-27(15-3-5-16(28)6-4-15)22(17)26-20(19)12-1-2-13-9-25-10-14(13)7-12/h1-8,11,25,28H,9-10H2,(H,30,31)