1-cyclopropyl-7-(2,6-diazaspiro[3.3]heptan-6-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-(2,6-diazaspiro[3.3]heptan-6-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(2,6-diazaspiro[3.3]heptan-6-yl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(2,6-diazaspiro[3.3]heptan-6-yl)-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(2,6-diazaspiro[3.3]heptan-6-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(2,6-diazaspiro[3.3]heptan-6-yl)-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C18H18FN3O3 MolecularWeight: 343.352223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CC5(C4)CNC5)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CC5(C4)CNC5)F)C(=O)O

InChI

InChI=1S/C18H18FN3O3/c19-13-3-11-14(4-15(13)21-8-18(9-21)6-20-7-18)22(10-1-2-10)5-12(16(11)23)17(24)25/h3-5,10,20H,1-2,6-9H2,(H,24,25)