5-azanyl-1-cyclopropyl-7-[3-[1-(dimethylamino)ethyl]pyrrolidin-1-yl]-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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