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

Systemtic Name: 1-cyclopropyl-7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(5,8-diazaspiro[2.5]octan-5-yl)-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C20H22FN3O4 MolecularWeight: 387.404783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CCNC4(C3)CC4)F)C(=O)C(=CN2C5CC5)C(=O)O

Isomeric SMILES

COC1=C2C(=CC(=C1N3CCNC4(C3)CC4)F)C(=O)C(=CN2C5CC5)C(=O)O

InChI

InChI=1S/C20H22FN3O4/c1-28-18-15-12(17(25)13(19(26)27)9-24(15)11-2-3-11)8-14(21)16(18)23-7-6-22-20(10-23)4-5-20/h8-9,11,22H,2-7,10H2,1H3,(H,26,27)