7-(1-azanyl-3-oxidanyl-cyclobutyl)-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(1-azanyl-3-oxidanyl-cyclobutyl)-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(1-amino-3-hydroxy-cyclobutyl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(1-amino-3-hydroxycyclobutyl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(1-amino-3-hydroxycyclobutyl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(1-amino-3-hydroxy-cyclobutyl)-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C18H19FN2O5 MolecularWeight: 362.352263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1C3(CC(C3)O)N)F)C(=O)C(=CN2C4CC4)C(=O)O

Isomeric SMILES

COC1=C2C(=CC(=C1C3(CC(C3)O)N)F)C(=O)C(=CN2C4CC4)C(=O)O

InChI

InChI=1S/C18H19FN2O5/c1-26-16-13(18(20)5-9(22)6-18)12(19)4-10-14(16)21(8-2-3-8)7-11(15(10)23)17(24)25/h4,7-9,22H,2-3,5-6,20H2,1H3,(H,24,25)