1-cyclopropyl-6-fluoranyl-7-(2-methyl-1,3-dihydroisoindol-5-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6-fluoranyl-7-(2-methyl-1,3-dihydroisoindol-5-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-fluoro-7-(2-methylisoindolin-5-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-cyclopropyl-6-fluoro-7-(2-methyl-1,3-dihydroisoindol-5-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-cyclopropyl-6-fluoro-7-(2-methyl-1,3-dihydroisoindol-5-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-cyclopropyl-6-fluoro-4-keto-7-(2-methylisoindolin-5-yl)-1,8-naphthyridine-3-carboxylic acid Formula: C21H18FN3O3 MolecularWeight: 379.384323

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C1)C=C(C=C2)C3=C(C=C4C(=O)C(=CN(C4=N3)C5CC5)C(=O)O)F

Isomeric SMILES

CN1CC2=C(C1)C=C(C=C2)C3=C(C=C4C(=O)C(=CN(C4=N3)C5CC5)C(=O)O)F

InChI

InChI=1S/C21H18FN3O3/c1-24-8-12-3-2-11(6-13(12)9-24)18-17(22)7-15-19(26)16(21(27)28)10-25(14-4-5-14)20(15)23-18/h2-3,6-7,10,14H,4-5,8-9H2,1H3,(H,27,28)