8-azanyl-7-(3-azanylcyclopentyl)-6-fluoranyl-1-(4-fluorophenyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 8-azanyl-7-(3-azanylcyclopentyl)-6-fluoranyl-1-(4-fluorophenyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 8-amino-7-(3-aminocyclopentyl)-6-fluoro-1-(4-fluorophenyl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 8-amino-7-(3-aminocyclopentyl)-6-fluoro-1-(4-fluorophenyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-amino-7-(3-aminocyclopentyl)-6-fluoro-1-(4-fluorophenyl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-amino-7-(3-aminocyclopentyl)-6-fluoro-1-(4-fluorophenyl)-4-keto-quinoline-3-carboxylic acid Formula: C21H19F2N3O3 MolecularWeight: 399.390666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C2=C(C=C3C(=C2N)N(C=C(C3=O)C(=O)O)C4=CC=C(C=C4)F)F)N

Isomeric SMILES

C1CC(CC1C2=C(C=C3C(=C2N)N(C=C(C3=O)C(=O)O)C4=CC=C(C=C4)F)F)N

InChI

InChI=1S/C21H19F2N3O3/c22-11-2-5-13(6-3-11)26-9-15(21(28)29)20(27)14-8-16(23)17(18(25)19(14)26)10-1-4-12(24)7-10/h2-3,5-6,8-10,12H,1,4,7,24-25H2,(H,28,29)