5-azanyl-1-cyclopropyl-6-fluoranyl-8-methoxy-7-[(3R)-3-[2-(methylamino)propan-2-yl]pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 5-azanyl-1-cyclopropyl-6-fluoranyl-8-methoxy-7-[(3R)-3-[2-(methylamino)propan-2-yl]pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-1-cyclopropyl-6-fluoro-8-methoxy-7-[(3R)-3-[1-methyl-1-(methylamino)ethyl]pyrrolidin-1-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-1-cyclopropyl-6-fluoro-8-methoxy-7-[(3R)-3-[2-(methylamino)propan-2-yl]-1-pyrrolidinyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-1-cyclopropyl-6-fluoro-8-methoxy-7-[(3R)-3-[2-(methylamino)propan-2-yl]pyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-7-[(3R)-3-[1-methyl-1-(methylamino)ethyl]pyrrolidino]quinoline-3-carboxylic acid Formula: C22H29FN4O4 MolecularWeight: 432.488463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCN(C1)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)OC)NC

Isomeric SMILES

CC(C)([C@@H]1CCN(C1)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)OC)NC

InChI

InChI=1S/C22H29FN4O4/c1-22(2,25-3)11-7-8-26(9-11)18-15(23)16(24)14-17(20(18)31-4)27(12-5-6-12)10-13(19(14)28)21(29)30/h10-12,25H,5-9,24H2,1-4H3,(H,29,30)/t11-/m1/s1