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

Systemtic Name: 5-azanyl-8-chloranyl-7-(5,8-diazaspiro[2.5]octan-5-yl)-1-ethenyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-8-chloro-7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoro-4-oxo-1-vinyl-quinoline-3-carboxylic acid CAS Name: 5-amino-8-chloro-7-(5,8-diazaspiro[2.5]octan-5-yl)-1-ethenyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-8-chloro-7-(5,8-diazaspiro[2.5]octan-5-yl)-1-ethenyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-8-chloro-7-(5,8-diazaspiro[2.5]octan-5-yl)-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)N3CCNC4(C3)CC4)Cl)C(=O)O

Isomeric SMILES

C=CN1C=C(C(=O)C2=C1C(=C(C(=C2N)F)N3CCNC4(C3)CC4)Cl)C(=O)O

InChI

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