8-[(3S)-3-azanylpyrrolidin-1-yl]-1-cyclobutyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 8-[(3S)-3-azanylpyrrolidin-1-yl]-1-cyclobutyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 8-[(3S)-3-aminopyrrolidin-1-yl]-1-cyclobutyl-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 8-[(3S)-3-amino-1-pyrrolidinyl]-1-cyclobutyl-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 8-[(3S)-3-aminopyrrolidin-1-yl]-1-cyclobutyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid Traditional Name: 8-[(3S)-3-aminopyrrolidino]-1-cyclobutyl-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid Formula: C19H22FN3O3 MolecularWeight: 359.394683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CCC3)F)N4CCC(C4)N

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CCC3)F)N4CC[C@@H](C4)N

InChI

InChI=1S/C19H22FN3O3/c1-10-16-13(11-3-2-4-11)7-14(19(25)26)18(24)23(16)9-15(20)17(10)22-6-5-12(21)8-22/h7,9,11-12H,2-6,8,21H2,1H3,(H,25,26)/t12-/m0/s1