8-chloranyl-1-cyclopropyl-7-(6,9-diazaspiro[3.5]nonan-6-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 8-chloranyl-1-cyclopropyl-7-(6,9-diazaspiro[3.5]nonan-6-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 8-chloro-1-cyclopropyl-7-(6,9-diazaspiro[3.5]nonan-6-yl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 8-chloro-1-cyclopropyl-7-(6,9-diazaspiro[3.5]nonan-6-yl)-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-chloro-1-cyclopropyl-7-(6,9-diazaspiro[3.5]nonan-6-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-chloro-1-cyclopropyl-7-(6,9-diazaspiro[3.5]nonan-6-yl)-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C20H21ClFN3O3 MolecularWeight: 405.850443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1)CN(CCN2)C3=C(C=C4C(=C3Cl)N(C=C(C4=O)C(=O)O)C5CC5)F

Isomeric SMILES

C1CC2(C1)CN(CCN2)C3=C(C=C4C(=C3Cl)N(C=C(C4=O)C(=O)O)C5CC5)F

InChI

InChI=1S/C20H21ClFN3O3/c21-15-16-12(18(26)13(19(27)28)9-25(16)11-2-3-11)8-14(22)17(15)24-7-6-23-20(10-24)4-1-5-20/h8-9,11,23H,1-7,10H2,(H,27,28)