[8-[3-azanyl-4-(trifluoromethyl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizin-3-yl] hydrogen carbonate

Systemtic Name: [8-[3-azanyl-4-(trifluoromethyl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizin-3-yl] hydrogen carbonate Openeye Name: [8-[3-amino-4-(trifluoromethyl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizin-3-yl] hydrogen carbonate CAS Name: carbonic acid [8-[3-amino-4-(trifluoromethyl)-1-pyrrolidinyl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinyl] ester IUPAC Name: [8-[3-amino-4-(trifluoromethyl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [8-[3-amino-4-(trifluoromethyl)pyrrolidino]-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizin-3-yl] ester Formula: C19H19F4N3O4 MolecularWeight: 429.365473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C=C(C2=O)OC(=O)O)C3CC3)F)N4CC(C(C4)N)C(F)(F)F

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)OC(=O)O)C3CC3)F)N4CC(C(C4)N)C(F)(F)F

InChI

InChI=1S/C19H19F4N3O4/c1-8-15-10(9-2-3-9)4-14(30-18(28)29)17(27)26(15)6-12(20)16(8)25-5-11(13(24)7-25)19(21,22)23/h4,6,9,11,13H,2-3,5,7,24H2,1H3,(H,28,29)