1,1-dicyclopropyl-6,8-bis(fluoranyl)-7-(1-methylpyrrolidin-3-yl)-4-oxidanylidene-quinolin-1-ium-3-carboxylic acid

Systemtic Name: 1,1-dicyclopropyl-6,8-bis(fluoranyl)-7-(1-methylpyrrolidin-3-yl)-4-oxidanylidene-quinolin-1-ium-3-carboxylic acid Openeye Name: 1,1-dicyclopropyl-6,8-difluoro-7-(1-methylpyrrolidin-3-yl)-4-oxo-quinolin-1-ium-3-carboxylic acid CAS Name: 1,1-dicyclopropyl-6,8-difluoro-7-(1-methyl-3-pyrrolidinyl)-4-oxo-3-quinolin-1-iumcarboxylic acid IUPAC Name: 1,1-dicyclopropyl-6,8-difluoro-7-(1-methylpyrrolidin-3-yl)-4-oxoquinolin-1-ium-3-carboxylic acid Traditional Name: 1,1-dicyclopropyl-6,8-difluoro-4-keto-7-(1-methylpyrrolidin-3-yl)quinolin-1-ium-3-carboxylic acid Formula: C21H23F2N2O3+ MolecularWeight: 389.415726

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)C2=C(C=C3C(=C2F)[N+](C=C(C3=O)C(=O)O)(C4CC4)C5CC5)F

Isomeric SMILES

CN1CCC(C1)C2=C(C=C3C(=C2F)[N+](C=C(C3=O)C(=O)O)(C4CC4)C5CC5)F

InChI

InChI=1S/C21H22F2N2O3/c1-24-7-6-11(9-24)17-16(22)8-14-19(18(17)23)25(12-2-3-12,13-4-5-13)10-15(20(14)26)21(27)28/h8,10-13H,2-7,9H2,1H3/p+1