1-cyclopropyl-7-(1,3-dihydroisoindol-2-yl)-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-(1,3-dihydroisoindol-2-yl)-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-fluoro-7-isoindolin-2-yl-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(1,3-dihydroisoindol-2-yl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-cyclopropyl-7-(1,3-dihydroisoindol-2-yl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-cyclopropyl-6-fluoro-7-isoindolin-2-yl-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C20H16FN3O3 MolecularWeight: 365.357743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(N=C32)N4CC5=CC=CC=C5C4)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(N=C32)N4CC5=CC=CC=C5C4)F)C(=O)O

InChI

InChI=1S/C20H16FN3O3/c21-16-7-14-17(25)15(20(26)27)10-24(13-5-6-13)18(14)22-19(16)23-8-11-3-1-2-4-12(11)9-23/h1-4,7,10,13H,5-6,8-9H2,(H,26,27)