8-[3-azanyl-3-(trifluoromethyl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-1,9a-dihydroquinolizine-3-carboxylic acid

Systemtic Name: 8-[3-azanyl-3-(trifluoromethyl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-1,9a-dihydroquinolizine-3-carboxylic acid Openeye Name: 8-[3-amino-3-(trifluoromethyl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-1,9a-dihydroquinolizine-3-carboxylic acid CAS Name: 8-[3-amino-3-(trifluoromethyl)-1-pyrrolidinyl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-1,9a-dihydroquinolizine-3-carboxylic acid IUPAC Name: 8-[3-amino-3-(trifluoromethyl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-1,9a-dihydroquinolizine-3-carboxylic acid Traditional Name: 8-[3-amino-3-(trifluoromethyl)pyrrolidino]-1-cyclopropyl-7-fluoro-4-keto-9-methyl-1,9a-dihydroquinolizine-3-carboxylic acid Formula: C19H21F4N3O3 MolecularWeight: 415.381953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1C(C=C(C2=O)C(=O)O)C3CC3)F)N4CCC(C4)(C(F)(F)F)N

Isomeric SMILES

CC1=C(C(=CN2C1C(C=C(C2=O)C(=O)O)C3CC3)F)N4CCC(C4)(C(F)(F)F)N

InChI

InChI=1S/C19H21F4N3O3/c1-9-14-11(10-2-3-10)6-12(17(28)29)16(27)26(14)7-13(20)15(9)25-5-4-18(24,8-25)19(21,22)23/h6-7,10-11,14H,2-5,8,24H2,1H3,(H,28,29)