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

Systemtic Name: 1-cyclopropyl-7-(3-ethyl-3-methyl-azetidin-1-yl)-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(3-ethyl-3-methyl-azetidin-1-yl)-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(3-ethyl-3-methyl-1-azetidinyl)-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(3-ethyl-3-methylazetidin-1-yl)-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(3-ethyl-3-methyl-azetidin-1-yl)-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C19H20F2N2O3 MolecularWeight: 362.370506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F)C

Isomeric SMILES

CCC1(CN(C1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F)C

InChI

InChI=1S/C19H20F2N2O3/c1-3-19(2)8-22(9-19)16-13(20)6-11-15(14(16)21)23(10-4-5-10)7-12(17(11)24)18(25)26/h6-7,10H,3-5,8-9H2,1-2H3,(H,25,26)