1-cyclopropyl-6-fluoranyl-7-(4-methanoylpiperazin-1-yl)-4-oxidanylidene-3H-quinolin-1-ium-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6-fluoranyl-7-(4-methanoylpiperazin-1-yl)-4-oxidanylidene-3H-quinolin-1-ium-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-fluoro-7-(4-formylpiperazin-1-yl)-4-oxo-3H-quinolin-1-ium-3-carboxylic acid CAS Name: 1-cyclopropyl-6-fluoro-7-(4-formyl-1-piperazinyl)-4-oxo-3H-quinolin-1-ium-3-carboxylic acid IUPAC Name: 1-cyclopropyl-6-fluoro-7-(4-formylpiperazin-1-yl)-4-oxo-3H-quinolin-1-ium-3-carboxylic acid Traditional Name: 1-cyclopropyl-6-fluoro-7-(4-formylpiperazino)-4-keto-3H-quinolin-1-ium-3-carboxylic acid Formula: C18H19FN3O4+ MolecularWeight: 360.359563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[N+]2=CC(C(=O)C3=CC(=C(C=C32)N4CCN(CC4)C=O)F)C(=O)O

Isomeric SMILES

C1CC1[N+]2=CC(C(=O)C3=CC(=C(C=C32)N4CCN(CC4)C=O)F)C(=O)O

InChI

InChI=1S/C18H18FN3O4/c19-14-7-12-15(8-16(14)21-5-3-20(10-23)4-6-21)22(11-1-2-11)9-13(17(12)24)18(25)26/h7-11,13H,1-6H2/p+1