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

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

Systemtic Name:8-(3-azanyl-4-oxidanyl-pyrrolidin-1-yl)-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid hydrochloride
Openeye Name:8-(3-amino-4-hydroxy-pyrrolidin-1-yl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylic acid hydrochloride
CAS Name:8-(3-amino-4-hydroxy-1-pyrrolidinyl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid hydrochloride
IUPAC Name:8-(3-amino-4-hydroxypyrrolidin-1-yl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid hydrochloride
Traditional Name:8-(3-amino-4-hydroxy-pyrrolidino)-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid hydrochloride
Formula: C18H21ClFN3O4
MolecularWeight: 397.828443
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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(C(C4)O)N.Cl


Isomeric SMILES

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


InChI

InChI=1S/C18H20FN3O4.ClH/c1-8-15-10(9-2-3-9)4-11(18(25)26)17(24)22(15)5-12(19)16(8)21-6-13(20)14(23)7-21;/h4-5,9,13-14,23H,2-3,6-7,20H2,1H3,(H,25,26);1H


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