2-[3-(2,2-dimethylpropylideneamino)pyrrolidin-1-yl]-1-ethyl-6,8-bis(fluoranyl)-3-methyl-quinolin-4-one

Systemtic Name: 2-[3-(2,2-dimethylpropylideneamino)pyrrolidin-1-yl]-1-ethyl-6,8-bis(fluoranyl)-3-methyl-quinolin-4-one Openeye Name: 2-[3-(2,2-dimethylpropylideneamino)pyrrolidin-1-yl]-1-ethyl-6,8-difluoro-3-methyl-quinolin-4-one CAS Name: 2-[3-(2,2-dimethylpropylideneamino)-1-pyrrolidinyl]-1-ethyl-6,8-difluoro-3-methyl-4-quinolinone IUPAC Name: 2-[3-(2,2-dimethylpropylideneamino)pyrrolidin-1-yl]-1-ethyl-6,8-difluoro-3-methylquinolin-4-one Traditional Name: 1-ethyl-6,8-difluoro-3-methyl-2-[3-(neopentylideneamino)pyrrolidino]-4-quinolone Formula: C21H27F2N3O MolecularWeight: 375.455386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=O)C(=C1N3CCC(C3)N=CC(C)(C)C)C)F)F

Isomeric SMILES

CCN1C2=C(C=C(C=C2C(=O)C(=C1N3CCC(C3)N=CC(C)(C)C)C)F)F

InChI

InChI=1S/C21H27F2N3O/c1-6-26-18-16(9-14(22)10-17(18)23)19(27)13(2)20(26)25-8-7-15(11-25)24-12-21(3,4)5/h9-10,12,15H,6-8,11H2,1-5H3