7-(3-azanylcyclopenten-1-yl)-1-ethyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(3-azanylcyclopenten-1-yl)-1-ethyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(3-aminocyclopenten-1-yl)-1-ethyl-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(3-amino-1-cyclopentenyl)-1-ethyl-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(3-aminocyclopenten-1-yl)-1-ethyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(3-aminocyclopenten-1-yl)-1-ethyl-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C17H16F2N2O3 MolecularWeight: 334.317346

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C(=C21)F)C3=CC(CC3)N)F)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C(=C21)F)C3=CC(CC3)N)F)C(=O)O

InChI

InChI=1S/C17H16F2N2O3/c1-2-21-7-11(17(23)24)16(22)10-6-12(18)13(14(19)15(10)21)8-3-4-9(20)5-8/h5-7,9H,2-4,20H2,1H3,(H,23,24)