1-cyclopropyl-6-fluoranyl-7-[3-(hydroxymethyl)azetidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6-fluoranyl-7-[3-(hydroxymethyl)azetidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-fluoro-7-[3-(hydroxymethyl)azetidin-1-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6-fluoro-7-[3-(hydroxymethyl)-1-azetidinyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6-fluoro-7-[3-(hydroxymethyl)azetidin-1-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6-fluoro-4-keto-7-(3-methylolazetidin-1-yl)quinoline-3-carboxylic acid Formula: C17H17FN2O4 MolecularWeight: 332.326283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CC(C4)CO)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CC(C4)CO)F)C(=O)O

InChI

InChI=1S/C17H17FN2O4/c18-13-3-11-14(4-15(13)19-5-9(6-19)8-21)20(10-1-2-10)7-12(16(11)22)17(23)24/h3-4,7,9-10,21H,1-2,5-6,8H2,(H,23,24)