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

Systemtic Name: 1-cyclopropyl-6,8-bis(fluoranyl)-7-[3-(hydroxymethyl)-3-methoxy-pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6,8-difluoro-7-[3-(hydroxymethyl)-3-methoxy-pyrrolidin-1-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6,8-difluoro-7-[3-(hydroxymethyl)-3-methoxy-1-pyrrolidinyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6,8-difluoro-7-[3-(hydroxymethyl)-3-methoxypyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6,8-difluoro-4-keto-7-(3-methoxy-3-methylol-pyrrolidino)quinoline-3-carboxylic acid Formula: C19H20F2N2O5 MolecularWeight: 394.369306

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCN(C1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F)CO

Isomeric SMILES

COC1(CCN(C1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F)CO

InChI

InChI=1S/C19H20F2N2O5/c1-28-19(9-24)4-5-22(8-19)16-13(20)6-11-15(14(16)21)23(10-2-3-10)7-12(17(11)25)18(26)27/h6-7,10,24H,2-5,8-9H2,1H3,(H,26,27)