1-cyclopropyl-7-fluoranyl-8-[3-(hydroxymethyl)azetidin-1-yl]-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-fluoranyl-8-[3-(hydroxymethyl)azetidin-1-yl]-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-fluoro-8-[3-(hydroxymethyl)azetidin-1-yl]-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 1-cyclopropyl-7-fluoro-8-[3-(hydroxymethyl)-1-azetidinyl]-9-methyl-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-fluoro-8-[3-(hydroxymethyl)azetidin-1-yl]-9-methyl-4-oxoquinolizine-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-fluoro-4-keto-9-methyl-8-(3-methylolazetidin-1-yl)quinolizine-3-carboxylic acid Formula: C18H19FN2O4 MolecularWeight: 346.352863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CC(C4)CO

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CC(C4)CO

InChI

InChI=1S/C18H19FN2O4/c1-9-15-12(11-2-3-11)4-13(18(24)25)17(23)21(15)7-14(19)16(9)20-5-10(6-20)8-22/h4,7,10-11,22H,2-3,5-6,8H2,1H3,(H,24,25)