[1-cyclopropyl-5,6-bis(fluoranyl)-4-oxidanylidene-7-(3-oxidanylpyrrolidin-1-yl)quinolin-3-yl] hydrogen carbonate

Systemtic Name: [1-cyclopropyl-5,6-bis(fluoranyl)-4-oxidanylidene-7-(3-oxidanylpyrrolidin-1-yl)quinolin-3-yl] hydrogen carbonate Openeye Name: [1-cyclopropyl-5,6-difluoro-7-(3-hydroxypyrrolidin-1-yl)-4-oxo-3-quinolyl] hydrogen carbonate CAS Name: carbonic acid [1-cyclopropyl-5,6-difluoro-7-(3-hydroxy-1-pyrrolidinyl)-4-oxo-3-quinolinyl] ester IUPAC Name: [1-cyclopropyl-5,6-difluoro-7-(3-hydroxypyrrolidin-1-yl)-4-oxoquinolin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [1-cyclopropyl-5,6-difluoro-7-(3-hydroxypyrrolidino)-4-keto-3-quinolyl] ester Formula: C17H16F2N2O5 MolecularWeight: 366.316146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C(C(=C(C=C32)N4CCC(C4)O)F)F)OC(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C(C(=C(C=C32)N4CCC(C4)O)F)F)OC(=O)O

InChI

InChI=1S/C17H16F2N2O5/c18-14-11(20-4-3-9(22)6-20)5-10-13(15(14)19)16(23)12(26-17(24)25)7-21(10)8-1-2-8/h5,7-9,22H,1-4,6H2,(H,24,25)