7-(2-azanyl-6-azaspiro[2.4]heptan-6-yl)-6-fluoranyl-1-(2-fluoranylcyclopropyl)-3,8-dimethyl-quinolin-4-one

Systemtic Name: 7-(2-azanyl-6-azaspiro[2.4]heptan-6-yl)-6-fluoranyl-1-(2-fluoranylcyclopropyl)-3,8-dimethyl-quinolin-4-one Openeye Name: 7-(2-amino-6-azaspiro[2.4]heptan-6-yl)-6-fluoro-1-(2-fluorocyclopropyl)-3,8-dimethyl-quinolin-4-one CAS Name: 7-(2-amino-6-azaspiro[2.4]heptan-6-yl)-6-fluoro-1-(2-fluorocyclopropyl)-3,8-dimethyl-4-quinolinone IUPAC Name: 7-(2-amino-6-azaspiro[2.4]heptan-6-yl)-6-fluoro-1-(2-fluorocyclopropyl)-3,8-dimethylquinolin-4-one Traditional Name: 7-(2-amino-6-azaspiro[2.4]heptan-6-yl)-6-fluoro-1-(2-fluorocyclopropyl)-3,8-dimethyl-4-quinolone Formula: C20H23F2N3O MolecularWeight: 359.412926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C(C(=C(C=C2C1=O)F)N3CCC4(C3)CC4N)C)C5CC5F

Isomeric SMILES

CC1=CN(C2=C(C(=C(C=C2C1=O)F)N3CCC4(C3)CC4N)C)C5CC5F

InChI

InChI=1S/C20H23F2N3O/c1-10-8-25(15-6-13(15)21)17-11(2)18(14(22)5-12(17)19(10)26)24-4-3-20(9-24)7-16(20)23/h5,8,13,15-16H,3-4,6-7,9,23H2,1-2H3