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

Systemtic Name: [5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-7-imidazol-1-yl-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate Openeye Name: (5-amino-1-cyclopropyl-6,8-difluoro-7-imidazol-1-yl-4-oxo-3-quinolyl) hydrogen carbonate CAS Name: carbonic acid [5-amino-1-cyclopropyl-6,8-difluoro-7-(1-imidazolyl)-4-oxo-3-quinolinyl] ester IUPAC Name: (5-amino-1-cyclopropyl-6,8-difluoro-7-imidazol-1-yl-4-oxoquinolin-3-yl) hydrogen carbonate Traditional Name: carbonic acid (5-amino-1-cyclopropyl-6,8-difluoro-7-imidazol-1-yl-4-keto-3-quinolyl) ester Formula: C16H12F2N4O4 MolecularWeight: 362.287686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3N)F)N4C=CN=C4)F)OC(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3N)F)N4C=CN=C4)F)OC(=O)O

InChI

InChI=1S/C16H12F2N4O4/c17-10-12(19)9-13(11(18)14(10)21-4-3-20-6-21)22(7-1-2-7)5-8(15(9)23)26-16(24)25/h3-7H,1-2,19H2,(H,24,25)