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

Systemtic Name: 5-azanyl-8-bromanyl-1-cyclopropyl-7-[3-(ethylaminomethyl)pyrrolidin-1-yl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-8-bromo-1-cyclopropyl-7-[3-(ethylaminomethyl)pyrrolidin-1-yl]-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-8-bromo-1-cyclopropyl-7-[3-(ethylaminomethyl)-1-pyrrolidinyl]-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-8-bromo-1-cyclopropyl-7-[3-(ethylaminomethyl)pyrrolidin-1-yl]-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-8-bromo-1-cyclopropyl-7-[3-(ethylaminomethyl)pyrrolidino]-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C20H24BrFN4O3 MolecularWeight: 467.331963

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1CCN(C1)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)Br

Isomeric SMILES

CCNCC1CCN(C1)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)Br

InChI

InChI=1S/C20H24BrFN4O3/c1-2-24-7-10-5-6-25(8-10)18-14(21)17-13(16(23)15(18)22)19(27)12(20(28)29)9-26(17)11-3-4-11/h9-11,24H,2-8,23H2,1H3,(H,28,29)