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

Systemtic Name: 1-cyclopropyl-7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C19H20FN3O3 MolecularWeight: 357.378803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FN3O3/c20-14-7-12-15(8-16(14)22-6-5-21-19(10-22)3-4-19)23(11-1-2-11)9-13(17(12)24)18(25)26/h7-9,11,21H,1-6,10H2,(H,25,26)