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

Systemtic Name: 1-cyclopropyl-6,8-bis(fluoranyl)-7-[3-(methylaminomethyl)-3-oxidanyl-pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6,8-difluoro-7-[3-hydroxy-3-(methylaminomethyl)pyrrolidin-1-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6,8-difluoro-7-[3-hydroxy-3-(methylaminomethyl)-1-pyrrolidinyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6,8-difluoro-7-[3-hydroxy-3-(methylaminomethyl)pyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6,8-difluoro-7-[3-hydroxy-3-(methylaminomethyl)pyrrolidino]-4-keto-quinoline-3-carboxylic acid Formula: C19H21F2N3O4 MolecularWeight: 393.384546

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1(CCN(C1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F)O

Isomeric SMILES

CNCC1(CCN(C1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F)O

InChI

InChI=1S/C19H21F2N3O4/c1-22-8-19(28)4-5-23(9-19)16-13(20)6-11-15(14(16)21)24(10-2-3-10)7-12(17(11)25)18(26)27/h6-7,10,22,28H,2-5,8-9H2,1H3,(H,26,27)