[6,8-bis(fluoranyl)-4-oxidanylidene-1H-quinolin-3-yl] [2-methyl-2-(methylamino)pyrrolidin-1-yl] carbonate

Systemtic Name: [6,8-bis(fluoranyl)-4-oxidanylidene-1H-quinolin-3-yl] [2-methyl-2-(methylamino)pyrrolidin-1-yl] carbonate Openeye Name: (6,8-difluoro-4-oxo-1H-quinolin-3-yl) [2-methyl-2-(methylamino)pyrrolidin-1-yl] carbonate CAS Name: carbonic acid (6,8-difluoro-4-oxo-1H-quinolin-3-yl) [2-methyl-2-(methylamino)-1-pyrrolidinyl] ester IUPAC Name: (6,8-difluoro-4-oxo-1H-quinolin-3-yl) [2-methyl-2-(methylamino)pyrrolidin-1-yl] carbonate Traditional Name: carbonic acid (6,8-difluoro-4-keto-1H-quinolin-3-yl) [2-methyl-2-(methylamino)pyrrolidino] ester Formula: C16H17F2N3O4 MolecularWeight: 353.320686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN1OC(=O)OC2=CNC3=C(C=C(C=C3C2=O)F)F)NC

Isomeric SMILES

CC1(CCCN1OC(=O)OC2=CNC3=C(C=C(C=C3C2=O)F)F)NC

InChI

InChI=1S/C16H17F2N3O4/c1-16(19-2)4-3-5-21(16)25-15(23)24-12-8-20-13-10(14(12)22)6-9(17)7-11(13)18/h6-8,19H,3-5H2,1-2H3,(H,20,22)