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

Systemtic Name: [1-cyclopropyl-6,8-bis(fluoranyl)-7-(2-methylimidazol-1-yl)-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate Openeye Name: [1-cyclopropyl-6,8-difluoro-7-(2-methylimidazol-1-yl)-4-oxo-3-quinolyl] hydrogen carbonate CAS Name: carbonic acid [1-cyclopropyl-6,8-difluoro-7-(2-methyl-1-imidazolyl)-4-oxo-3-quinolinyl] ester IUPAC Name: [1-cyclopropyl-6,8-difluoro-7-(2-methylimidazol-1-yl)-4-oxoquinolin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [1-cyclopropyl-6,8-difluoro-4-keto-7-(2-methylimidazol-1-yl)-3-quinolyl] ester Formula: C17H13F2N3O4 MolecularWeight: 361.299626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=C(C=C3C(=C2F)N(C=C(C3=O)OC(=O)O)C4CC4)F

Isomeric SMILES

CC1=NC=CN1C2=C(C=C3C(=C2F)N(C=C(C3=O)OC(=O)O)C4CC4)F

InChI

InChI=1S/C17H13F2N3O4/c1-8-20-4-5-21(8)15-11(18)6-10-14(13(15)19)22(9-2-3-9)7-12(16(10)23)26-17(24)25/h4-7,9H,2-3H2,1H3,(H,24,25)