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

Systemtic Name: 1-cyclopropyl-6,8-bis(fluoranyl)-7-[3-(methylcarbamoylamino)azetidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6,8-difluoro-7-[3-(methylcarbamoylamino)azetidin-1-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6,8-difluoro-7-[3-(methylcarbamoylamino)-1-azetidinyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6,8-difluoro-7-[3-(methylcarbamoylamino)azetidin-1-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6,8-difluoro-4-keto-7-[3-(methylcarbamoylamino)azetidin-1-yl]quinoline-3-carboxylic acid Formula: C18H18F2N4O4 MolecularWeight: 392.356726

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1CN(C1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F

Isomeric SMILES

CNC(=O)NC1CN(C1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F

InChI

InChI=1S/C18H18F2N4O4/c1-21-18(28)22-8-5-23(6-8)15-12(19)4-10-14(13(15)20)24(9-2-3-9)7-11(16(10)25)17(26)27/h4,7-9H,2-3,5-6H2,1H3,(H,26,27)(H2,21,22,28)