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

Systemtic Name: [7-(3-azanyl-4-methylsulfanyl-pyrrolidin-1-yl)-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate Openeye Name: [7-(3-amino-4-methylsulfanyl-pyrrolidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolyl] hydrogen carbonate CAS Name: carbonic acid [7-[3-amino-4-(methylthio)-1-pyrrolidinyl]-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolinyl] ester IUPAC Name: [7-(3-amino-4-methylsulfanylpyrrolidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxoquinolin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [7-[3-amino-4-(methylthio)pyrrolidino]-1-cyclopropyl-6,8-difluoro-4-keto-3-quinolyl] ester Formula: C18H19F2N3O4S MolecularWeight: 411.422966

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Descriptors Computed from Structure

Canonical SMILES:

CSC1CN(CC1N)C2=C(C=C3C(=C2F)N(C=C(C3=O)OC(=O)O)C4CC4)F

Isomeric SMILES

CSC1CN(CC1N)C2=C(C=C3C(=C2F)N(C=C(C3=O)OC(=O)O)C4CC4)F

InChI

InChI=1S/C18H19F2N3O4S/c1-28-13-7-22(5-11(13)21)16-10(19)4-9-15(14(16)20)23(8-2-3-8)6-12(17(9)24)27-18(25)26/h4,6,8,11,13H,2-3,5,7,21H2,1H3,(H,25,26)