[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] ethyl 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] ethyl 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] ethyl 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] ethyl 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] ethyl 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] ethyl ester Formula: C26H25F3N4O4 MolecularWeight: 514.49631

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=CN(C2=NC(=C(C=C2C1=O)F)N3CC4CC=CC(C4C3)NC)C5=C(C=C(C=C5)F)F

Isomeric SMILES

CCOC(=O)OC1=CN(C2=NC(=C(C=C2C1=O)F)N3CC4CC=CC(C4C3)NC)C5=C(C=C(C=C5)F)F

InChI

InChI=1S/C26H25F3N4O4/c1-3-36-26(35)37-22-13-33(21-8-7-15(27)9-18(21)28)24-16(23(22)34)10-19(29)25(31-24)32-11-14-5-4-6-20(30-2)17(14)12-32/h4,6-10,13-14,17,20,30H,3,5,11-12H2,1-2H3