8-azanyl-1-cyclopropyl-7-[3-(dimethylamino)cyclopentyl]-2-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 8-azanyl-1-cyclopropyl-7-[3-(dimethylamino)cyclopentyl]-2-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 8-amino-1-cyclopropyl-7-[3-(dimethylamino)cyclopentyl]-2-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 8-amino-1-cyclopropyl-7-[3-(dimethylamino)cyclopentyl]-2-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-amino-1-cyclopropyl-7-[3-(dimethylamino)cyclopentyl]-2-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-amino-1-cyclopropyl-7-[3-(dimethylamino)cyclopentyl]-2-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C20H24FN3O3 MolecularWeight: 373.421263

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC(C1)C2=C(C3=C(C=C2)C(=O)C(=C(N3C4CC4)F)C(=O)O)N

Isomeric SMILES

CN(C)C1CCC(C1)C2=C(C3=C(C=C2)C(=O)C(=C(N3C4CC4)F)C(=O)O)N

InChI

InChI=1S/C20H24FN3O3/c1-23(2)12-4-3-10(9-12)13-7-8-14-17(16(13)22)24(11-5-6-11)19(21)15(18(14)25)20(26)27/h7-8,10-12H,3-6,9,22H2,1-2H3,(H,26,27)