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

Systemtic Name: [7-(3-azanyl-3-methyl-azetidin-1-yl)-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate Openeye Name: [7-(3-amino-3-methyl-azetidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolyl] hydrogen carbonate CAS Name: carbonic acid [7-(3-amino-3-methyl-1-azetidinyl)-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolinyl] ester IUPAC Name: [7-(3-amino-3-methylazetidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxoquinolin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [7-(3-amino-3-methyl-azetidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-keto-3-quinolyl] ester Formula: C17H17F2N3O4 MolecularWeight: 365.331386

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1)C2=C(C=C3C(=C2F)N(C=C(C3=O)OC(=O)O)C4CC4)F)N

Isomeric SMILES

CC1(CN(C1)C2=C(C=C3C(=C2F)N(C=C(C3=O)OC(=O)O)C4CC4)F)N

InChI

InChI=1S/C17H17F2N3O4/c1-17(20)6-21(7-17)14-10(18)4-9-13(12(14)19)22(8-2-3-8)5-11(15(9)23)26-16(24)25/h4-5,8H,2-3,6-7,20H2,1H3,(H,24,25)