[1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-7-[4-(methylamino)-1,3,3a,4,7,7a-hexahydroisoindol-2-yl]-4-oxidanylidene-1,8-naphthyridin-3-yl] hydrogen carbonate

Systemtic Name: [1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-7-[4-(methylamino)-1,3,3a,4,7,7a-hexahydroisoindol-2-yl]-4-oxidanylidene-1,8-naphthyridin-3-yl] hydrogen carbonate Openeye Name: [1-(2,4-difluorophenyl)-6-fluoro-7-[4-(methylamino)-1,3,3a,4,7,7a-hexahydroisoindol-2-yl]-4-oxo-1,8-naphthyridin-3-yl] hydrogen carbonate CAS Name: carbonic acid [1-(2,4-difluorophenyl)-6-fluoro-7-[4-(methylamino)-1,3,3a,4,7,7a-hexahydroisoindol-2-yl]-4-oxo-1,8-naphthyridin-3-yl] ester IUPAC Name: [1-(2,4-difluorophenyl)-6-fluoro-7-[4-(methylamino)-1,3,3a,4,7,7a-hexahydroisoindol-2-yl]-4-oxo-1,8-naphthyridin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [1-(2,4-difluorophenyl)-6-fluoro-4-keto-7-[4-(methylamino)-1,3,3a,4,7,7a-hexahydroisoindol-2-yl]-1,8-naphthyridin-3-yl] ester Formula: C24H21F3N4O4 MolecularWeight: 486.44315

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C=CCC2C1CN(C2)C3=C(C=C4C(=O)C(=CN(C4=N3)C5=C(C=C(C=C5)F)F)OC(=O)O)F

Isomeric SMILES

CNC1C=CCC2C1CN(C2)C3=C(C=C4C(=O)C(=CN(C4=N3)C5=C(C=C(C=C5)F)F)OC(=O)O)F

InChI

InChI=1S/C24H21F3N4O4/c1-28-18-4-2-3-12-9-30(10-15(12)18)23-17(27)8-14-21(32)20(35-24(33)34)11-31(22(14)29-23)19-6-5-13(25)7-16(19)26/h2,4-8,11-12,15,18,28H,3,9-10H2,1H3,(H,33,34)