2-(3-azanylidene-4-fluoranyl-5,6-dimethoxy-1H-isoindol-2-yl)-1-[3-(dimethylamino)-4-methoxy-5-propan-2-yl-phenyl]ethanone hydrobromide

Systemtic Name: 2-(3-azanylidene-4-fluoranyl-5,6-dimethoxy-1H-isoindol-2-yl)-1-[3-(dimethylamino)-4-methoxy-5-propan-2-yl-phenyl]ethanone hydrobromide Openeye Name: 1-[3-(dimethylamino)-5-isopropyl-4-methoxy-phenyl]-2-(7-fluoro-1-imino-5,6-dimethoxy-isoindolin-2-yl)ethanone hydrobromide CAS Name: 1-[3-(dimethylamino)-4-methoxy-5-propan-2-ylphenyl]-2-(4-fluoro-3-imino-5,6-dimethoxy-1H-isoindol-2-yl)ethanone hydrobromide IUPAC Name: 1-[3-(dimethylamino)-4-methoxy-5-propan-2-ylphenyl]-2-(4-fluoro-3-imino-5,6-dimethoxy-1H-isoindol-2-yl)ethanone hydrobromide Traditional Name: 1-[3-(dimethylamino)-5-isopropyl-4-methoxy-phenyl]-2-(7-fluoro-1-imino-5,6-dimethoxy-isoindolin-2-yl)ethanone hydrobromide Formula: C24H31BrFN3O4 MolecularWeight: 524.423043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC(=C1)C(=O)CN2CC3=CC(=C(C(=C3C2=N)F)OC)OC)N(C)C)OC.Br

Isomeric SMILES

CC(C)C1=C(C(=CC(=C1)C(=O)CN2CC3=CC(=C(C(=C3C2=N)F)OC)OC)N(C)C)OC.Br

InChI

InChI=1S/C24H30FN3O4.BrH/c1-13(2)16-8-14(9-17(27(3)4)22(16)31-6)18(29)12-28-11-15-10-19(30-5)23(32-7)21(25)20(15)24(28)26;/h8-10,13,26H,11-12H2,1-7H3;1H