2-(4-azanyl-3,4,5,6-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-tert-butyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 2-(4-azanyl-3,4,5,6-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-tert-butyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 2-(4-amino-3,4,5,6-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-tert-butyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 2-(4-amino-3,4,5,6-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-tert-butyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 2-(4-amino-3,4,5,6-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-tert-butyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 2-(4-amino-3,4,5,6-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-tert-butyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(C=C(C=C2)F)C(=O)C(=C1N3CC4=C(C3)C(CC4)N)C(=O)O

Isomeric SMILES

CC(C)(C)N1C2=C(C=C(C=C2)F)C(=O)C(=C1N3CC4=C(C3)C(CC4)N)C(=O)O

InChI

InChI=1S/C21H24FN3O3/c1-21(2,3)25-16-7-5-12(22)8-13(16)18(26)17(20(27)28)19(25)24-9-11-4-6-15(23)14(11)10-24/h5,7-8,15H,4,6,9-10,23H2,1-3H3,(H,27,28)