1-cyclopropyl-6-fluoranyl-7-[3-(2-hydroxyethyl)azetidin-1-yl]-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6-fluoranyl-7-[3-(2-hydroxyethyl)azetidin-1-yl]-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-fluoro-7-[3-(2-hydroxyethyl)azetidin-1-yl]-8-methyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6-fluoro-7-[3-(2-hydroxyethyl)-1-azetidinyl]-8-methyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6-fluoro-7-[3-(2-hydroxyethyl)azetidin-1-yl]-8-methyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6-fluoro-7-[3-(2-hydroxyethyl)azetidin-1-yl]-4-keto-8-methyl-quinoline-3-carboxylic acid Formula: C19H21FN2O4 MolecularWeight: 360.379443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1N3CC(C3)CCO)F)C(=O)C(=CN2C4CC4)C(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1N3CC(C3)CCO)F)C(=O)C(=CN2C4CC4)C(=O)O

InChI

InChI=1S/C19H21FN2O4/c1-10-16-13(6-15(20)17(10)21-7-11(8-21)4-5-23)18(24)14(19(25)26)9-22(16)12-2-3-12/h6,9,11-12,23H,2-5,7-8H2,1H3,(H,25,26)