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

Systemtic Name: 5-azanyl-8-chloranyl-1-cyclopropyl-7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-8-chloro-1-cyclopropyl-7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-8-chloro-1-cyclopropyl-7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-8-chloro-1-cyclopropyl-7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-8-chloro-1-cyclopropyl-7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C19H20ClFN4O3 MolecularWeight: 406.838503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3N)F)N4CCNC5(C4)CC5)Cl)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3N)F)N4CCNC5(C4)CC5)Cl)C(=O)O

InChI

InChI=1S/C19H20ClFN4O3/c20-12-15-11(17(26)10(18(27)28)7-25(15)9-1-2-9)14(22)13(21)16(12)24-6-5-23-19(8-24)3-4-19/h7,9,23H,1-6,8,22H2,(H,27,28)