1-cyclopropyl-7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-cyclopropyl-7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C18H19FN4O3 MolecularWeight: 358.366863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(N=C32)N4CCNC5(C4)CC5)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(N=C32)N4CCNC5(C4)CC5)F)C(=O)O

InChI

InChI=1S/C18H19FN4O3/c19-13-7-11-14(24)12(17(25)26)8-23(10-1-2-10)15(11)21-16(13)22-6-5-20-18(9-22)3-4-18/h7-8,10,20H,1-6,9H2,(H,25,26)