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

Systemtic Name: 7-(5-acetamido-1-methyl-1,3-dihydroisoindol-2-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-(5-acetamido-1-methyl-isoindolin-2-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-(5-acetamido-1-methyl-1,3-dihydroisoindol-2-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-(5-acetamido-1-methyl-1,3-dihydroisoindol-2-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-(5-acetamido-1-methyl-isoindolin-2-yl)-1-cyclopropyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C23H21FN4O4 MolecularWeight: 436.435643

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CN1C3=C(C=C4C(=O)C(=CN(C4=N3)C5CC5)C(=O)O)F)C=C(C=C2)NC(=O)C

Isomeric SMILES

CC1C2=C(CN1C3=C(C=C4C(=O)C(=CN(C4=N3)C5CC5)C(=O)O)F)C=C(C=C2)NC(=O)C

InChI

InChI=1S/C23H21FN4O4/c1-11-16-6-3-14(25-12(2)29)7-13(16)9-27(11)22-19(24)8-17-20(30)18(23(31)32)10-28(15-4-5-15)21(17)26-22/h3,6-8,10-11,15H,4-5,9H2,1-2H3,(H,25,29)(H,31,32)