2-(4-azanyl-3,4,5,6-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-8-bromanyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 2-(4-azanyl-3,4,5,6-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-8-bromanyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 2-(4-amino-3,4,5,6-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-8-bromo-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 2-(4-amino-3,4,5,6-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-8-bromo-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 2-(4-amino-3,4,5,6-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-8-bromo-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 2-(4-amino-3,4,5,6-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-8-bromo-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C20H19BrFN3O3 MolecularWeight: 448.285563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=C(C=C(C=C3C(=O)C(=C2N4CC5=C(C4)C(CC5)N)C(=O)O)F)Br

Isomeric SMILES

C1CC1N2C3=C(C=C(C=C3C(=O)C(=C2N4CC5=C(C4)C(CC5)N)C(=O)O)F)Br

InChI

InChI=1S/C20H19BrFN3O3/c21-14-6-10(22)5-12-17(14)25(11-2-3-11)19(16(18(12)26)20(27)28)24-7-9-1-4-15(23)13(9)8-24/h5-6,11,15H,1-4,7-8,23H2,(H,27,28)