[1-[3-carboxy-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinolin-7-yl]-3-methyl-azetidin-3-yl]-trimethyl-azanium

Systemtic Name: [1-[3-carboxy-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinolin-7-yl]-3-methyl-azetidin-3-yl]-trimethyl-azanium Openeye Name: [1-(3-carboxy-1-cyclopropyl-6,8-difluoro-4-oxo-7-quinolyl)-3-methyl-azetidin-3-yl]-trimethyl-ammonium CAS Name: [1-(3-carboxy-1-cyclopropyl-6,8-difluoro-4-oxo-7-quinolinyl)-3-methyl-3-azetidinyl]-trimethylammonium IUPAC Name: [1-(3-carboxy-1-cyclopropyl-6,8-difluoro-4-oxoquinolin-7-yl)-3-methylazetidin-3-yl]-trimethylazanium Traditional Name: [1-(3-carboxy-1-cyclopropyl-6,8-difluoro-4-keto-7-quinolyl)-3-methyl-azetidin-3-yl]-trimethyl-ammonium Formula: C20H24F2N3O3+ MolecularWeight: 392.419666

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F)[N+](C)(C)C

Isomeric SMILES

CC1(CN(C1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F)[N+](C)(C)C

InChI

InChI=1S/C20H23F2N3O3/c1-20(25(2,3)4)9-23(10-20)17-14(21)7-12-16(15(17)22)24(11-5-6-11)8-13(18(12)26)19(27)28/h7-8,11H,5-6,9-10H2,1-4H3/p+1