ethyl 1-cyclopropyl-8-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-8-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-8-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylate CAS Name: 1-cyclopropyl-8-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-8-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylate Traditional Name: 1-cyclopropyl-8-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid ethyl ester Formula: C21H24FN3O3 MolecularWeight: 385.431963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C(=C(C(=CN2C1=O)F)N3CC4CC3CN4)C)C5CC5

Isomeric SMILES

CCOC(=O)C1=CC(=C2C(=C(C(=CN2C1=O)F)N3C[C@@H]4C[C@H]3CN4)C)C5CC5

InChI

InChI=1S/C21H24FN3O3/c1-3-28-21(27)16-7-15(12-4-5-12)18-11(2)19(17(22)10-25(18)20(16)26)24-9-13-6-14(24)8-23-13/h7,10,12-14,23H,3-6,8-9H2,1-2H3/t13-,14-/m0/s1