8-(3-azanylazetidin-1-yl)-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid hydrochloride

Systemtic Name: 8-(3-azanylazetidin-1-yl)-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid hydrochloride Openeye Name: 8-(3-aminoazetidin-1-yl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylic acid hydrochloride CAS Name: 8-(3-amino-1-azetidinyl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid hydrochloride IUPAC Name: 8-(3-aminoazetidin-1-yl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid hydrochloride Traditional Name: 8-(3-aminoazetidin-1-yl)-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid hydrochloride Formula: C17H19ClFN3O3 MolecularWeight: 367.802463

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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)N.Cl

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CC(C4)N.Cl

InChI

InChI=1S/C17H18FN3O3.ClH/c1-8-14-11(9-2-3-9)4-12(17(23)24)16(22)21(14)7-13(18)15(8)20-5-10(19)6-20;/h4,7,9-10H,2-3,5-6,19H2,1H3,(H,23,24);1H