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

Systemtic Name: [1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-7-(4-phenylimidazol-1-yl)quinolin-3-yl] hydrogen carbonate Openeye Name: [1-cyclopropyl-6,8-difluoro-4-oxo-7-(4-phenylimidazol-1-yl)-3-quinolyl] hydrogen carbonate CAS Name: carbonic acid [1-cyclopropyl-6,8-difluoro-4-oxo-7-(4-phenyl-1-imidazolyl)-3-quinolinyl] ester IUPAC Name: [1-cyclopropyl-6,8-difluoro-4-oxo-7-(4-phenylimidazol-1-yl)quinolin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [1-cyclopropyl-6,8-difluoro-4-keto-7-(4-phenylimidazol-1-yl)-3-quinolyl] ester Formula: C22H15F2N3O4 MolecularWeight: 423.369006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)N4C=C(N=C4)C5=CC=CC=C5)F)OC(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)N4C=C(N=C4)C5=CC=CC=C5)F)OC(=O)O

InChI

InChI=1S/C22H15F2N3O4/c23-15-8-14-19(27(13-6-7-13)10-17(21(14)28)31-22(29)30)18(24)20(15)26-9-16(25-11-26)12-4-2-1-3-5-12/h1-5,8-11,13H,6-7H2,(H,29,30)