2-[3-(5-azanyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 2-[3-(5-azanyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 2-[3-(5-amino-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 2-[3-(5-amino-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 2-[3-(5-amino-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 2-[3-(5-amino-1,3,4-oxadiazol-2-yl)pyrrolidino]-1-cyclopropyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C18H17FN6O4 MolecularWeight: 400.363783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)C3=CC(=CN=C32)F)C(=O)O)N4CCC(C4)C5=NN=C(O5)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)C3=CC(=CN=C32)F)C(=O)O)N4CCC(C4)C5=NN=C(O5)N

InChI

InChI=1S/C18H17FN6O4/c19-9-5-11-13(26)12(17(27)28)16(25(10-1-2-10)14(11)21-6-9)24-4-3-8(7-24)15-22-23-18(20)29-15/h5-6,8,10H,1-4,7H2,(H2,20,23)(H,27,28)