1-cyclopropyl-6,8-bis(fluoranyl)-7-[3-methyl-3-(methylamino)azetidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6,8-bis(fluoranyl)-7-[3-methyl-3-(methylamino)azetidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6,8-difluoro-7-[3-methyl-3-(methylamino)azetidin-1-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6,8-difluoro-7-[3-methyl-3-(methylamino)-1-azetidinyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6,8-difluoro-7-[3-methyl-3-(methylamino)azetidin-1-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6,8-difluoro-4-keto-7-[3-methyl-3-(methylamino)azetidin-1-yl]quinoline-3-carboxylic acid Formula: C18H19F2N3O3 MolecularWeight: 363.358566

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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)NC

Isomeric SMILES

CC1(CN(C1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F)NC

InChI

InChI=1S/C18H19F2N3O3/c1-18(21-2)7-22(8-18)15-12(19)5-10-14(13(15)20)23(9-3-4-9)6-11(16(10)24)17(25)26/h5-6,9,21H,3-4,7-8H2,1-2H3,(H,25,26)