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

Systemtic Name: [6,8-bis(fluoranyl)-4-oxidanylidene-1H-quinolin-3-yl] [2-(ethylamino)-2-methyl-pyrrolidin-1-yl] carbonate Openeye Name: (6,8-difluoro-4-oxo-1H-quinolin-3-yl) [2-(ethylamino)-2-methyl-pyrrolidin-1-yl] carbonate CAS Name: carbonic acid (6,8-difluoro-4-oxo-1H-quinolin-3-yl) [2-(ethylamino)-2-methyl-1-pyrrolidinyl] ester IUPAC Name: (6,8-difluoro-4-oxo-1H-quinolin-3-yl) [2-(ethylamino)-2-methylpyrrolidin-1-yl] carbonate Traditional Name: carbonic acid (6,8-difluoro-4-keto-1H-quinolin-3-yl) [2-(ethylamino)-2-methyl-pyrrolidino] ester Formula: C17H19F2N3O4 MolecularWeight: 367.347266

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1(CCCN1OC(=O)OC2=CNC3=C(C=C(C=C3C2=O)F)F)C

Isomeric SMILES

CCNC1(CCCN1OC(=O)OC2=CNC3=C(C=C(C=C3C2=O)F)F)C

InChI

InChI=1S/C17H19F2N3O4/c1-3-21-17(2)5-4-6-22(17)26-16(24)25-13-9-20-14-11(15(13)23)7-10(18)8-12(14)19/h7-9,21H,3-6H2,1-2H3,(H,20,23)