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

Systemtic Name: 5-azanyl-1-cyclopropyl-7-[4-(dimethylamino)-3-ethyl-3-methyl-piperidin-1-yl]-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-1-cyclopropyl-7-[4-(dimethylamino)-3-ethyl-3-methyl-1-piperidyl]-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-1-cyclopropyl-7-[4-(dimethylamino)-3-ethyl-3-methyl-1-piperidinyl]-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-1-cyclopropyl-7-[4-(dimethylamino)-3-ethyl-3-methylpiperidin-1-yl]-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-1-cyclopropyl-7-[4-(dimethylamino)-3-ethyl-3-methyl-piperidino]-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C24H33FN4O4 MolecularWeight: 460.541623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(CCC1N(C)C)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)OC)C

Isomeric SMILES

CCC1(CN(CCC1N(C)C)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)OC)C

InChI

InChI=1S/C24H33FN4O4/c1-6-24(2)12-28(10-9-15(24)27(3)4)20-17(25)18(26)16-19(22(20)33-5)29(13-7-8-13)11-14(21(16)30)23(31)32/h11,13,15H,6-10,12,26H2,1-5H3,(H,31,32)