5-azanyl-7-(7-azanyl-5-azaspiro[2.4]heptan-5-yl)-8-chloranyl-1-ethenyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 5-azanyl-7-(7-azanyl-5-azaspiro[2.4]heptan-5-yl)-8-chloranyl-1-ethenyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-7-(7-amino-5-azaspiro[2.4]heptan-5-yl)-8-chloro-6-fluoro-4-oxo-1-vinyl-quinoline-3-carboxylic acid CAS Name: 5-amino-7-(7-amino-5-azaspiro[2.4]heptan-5-yl)-8-chloro-1-ethenyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-7-(7-amino-5-azaspiro[2.4]heptan-5-yl)-8-chloro-1-ethenyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-7-(7-amino-5-azaspiro[2.4]heptan-5-yl)-8-chloro-6-fluoro-4-keto-1-vinyl-quinoline-3-carboxylic acid Formula: C18H18ClFN4O3 MolecularWeight: 392.811923

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=C(C(=O)C2=C1C(=C(C(=C2N)F)N3CC(C4(C3)CC4)N)Cl)C(=O)O

Isomeric SMILES

C=CN1C=C(C(=O)C2=C1C(=C(C(=C2N)F)N3CC(C4(C3)CC4)N)Cl)C(=O)O

InChI

InChI=1S/C18H18ClFN4O3/c1-2-23-5-8(17(26)27)16(25)10-13(22)12(20)15(11(19)14(10)23)24-6-9(21)18(7-24)3-4-18/h2,5,9H,1,3-4,6-7,21-22H2,(H,26,27)