[7-(2-azanyl-2-oxidanylidene-ethyl)-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate

Systemtic Name: [7-(2-azanyl-2-oxidanylidene-ethyl)-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate Openeye Name: [7-(2-amino-2-oxo-ethyl)-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolyl] hydrogen carbonate CAS Name: carbonic acid [7-(2-amino-2-oxoethyl)-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolinyl] ester IUPAC Name: [7-(2-amino-2-oxoethyl)-1-cyclopropyl-6,8-difluoro-4-oxoquinolin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [7-(2-amino-2-keto-ethyl)-1-cyclopropyl-6,8-difluoro-4-keto-3-quinolyl] ester Formula: C15H12F2N2O5 MolecularWeight: 338.262986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)CC(=O)N)F)OC(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)CC(=O)N)F)OC(=O)O

InChI

InChI=1S/C15H12F2N2O5/c16-9-3-8-13(12(17)7(9)4-11(18)20)19(6-1-2-6)5-10(14(8)21)24-15(22)23/h3,5-6H,1-2,4H2,(H2,18,20)(H,22,23)