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

Systemtic Name: 5-azanyl-7-[3-(1-azanylethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-7-[3-(1-aminoethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-7-[3-(1-aminoethyl)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-7-[3-(1-aminoethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-7-[3-(1-aminoethyl)pyrrolidino]-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C19H23FN4O3 MolecularWeight: 374.409323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(C1)C2=C(C(=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)N)F)N

Isomeric SMILES

CC(C1CCN(C1)C2=C(C(=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)N)F)N

InChI

InChI=1S/C19H23FN4O3/c1-9(21)10-4-5-23(7-10)14-6-13-15(17(22)16(14)20)18(25)12(19(26)27)8-24(13)11-2-3-11/h6,8-11H,2-5,7,21-22H2,1H3,(H,26,27)