2-(3-azanylcyclopenten-1-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 2-(3-azanylcyclopenten-1-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 2-(3-aminocyclopenten-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 2-(3-amino-1-cyclopentenyl)-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 2-(3-aminocyclopenten-1-yl)-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 2-(3-aminocyclopenten-1-yl)-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C18H17FN2O3 MolecularWeight: 328.337583

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=C(C=C(C=C3)F)C(=O)C(=C2C4=CC(CC4)N)C(=O)O

Isomeric SMILES

C1CC1N2C3=C(C=C(C=C3)F)C(=O)C(=C2C4=CC(CC4)N)C(=O)O

InChI

InChI=1S/C18H17FN2O3/c19-10-2-6-14-13(8-10)17(22)15(18(23)24)16(21(14)12-4-5-12)9-1-3-11(20)7-9/h2,6-8,11-12H,1,3-5,20H2,(H,23,24)