8-[(3S,4R)-3-azanyl-4-fluoranyl-pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid hydrochloride

Systemtic Name: 8-[(3S,4R)-3-azanyl-4-fluoranyl-pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid hydrochloride Openeye Name: 8-[(3S,4R)-3-amino-4-fluoro-pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylic acid hydrochloride CAS Name: 8-[(3S,4R)-3-amino-4-fluoro-1-pyrrolidinyl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid hydrochloride IUPAC Name: 8-[(3S,4R)-3-amino-4-fluoropyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid hydrochloride Traditional Name: 8-[(3S,4R)-3-amino-4-fluoro-pyrrolidino]-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid hydrochloride Formula: C18H20ClF2N3O3 MolecularWeight: 399.819506

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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)F)N.Cl

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4C[C@@H]([C@@H](C4)F)N.Cl

InChI

InChI=1S/C18H19F2N3O3.ClH/c1-8-15-10(9-2-3-9)4-11(18(25)26)17(24)23(15)6-13(20)16(8)22-5-12(19)14(21)7-22;/h4,6,9,12,14H,2-3,5,7,21H2,1H3,(H,25,26);1H/t12-,14+;/m1./s1