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

Systemtic Name: 2-(3-azanylidene-4-fluoranyl-5,6-dimethoxy-1H-isoindol-2-yl)-1-(4-methoxy-3-morpholin-4-yl-5-propan-2-yl-phenyl)ethanone hydrobromide Openeye Name: 2-(7-fluoro-1-imino-5,6-dimethoxy-isoindolin-2-yl)-1-(3-isopropyl-4-methoxy-5-morpholino-phenyl)ethanone hydrobromide CAS Name: 2-(4-fluoro-3-imino-5,6-dimethoxy-1H-isoindol-2-yl)-1-[4-methoxy-3-(4-morpholinyl)-5-propan-2-ylphenyl]ethanone hydrobromide IUPAC Name: 2-(4-fluoro-3-imino-5,6-dimethoxy-1H-isoindol-2-yl)-1-(4-methoxy-3-morpholin-4-yl-5-propan-2-ylphenyl)ethanone hydrobromide Traditional Name: 2-(7-fluoro-1-imino-5,6-dimethoxy-isoindolin-2-yl)-1-(3-isopropyl-4-methoxy-5-morpholino-phenyl)ethanone hydrobromide Formula: C26H33BrFN3O5 MolecularWeight: 566.459723

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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)N4CCOCC4)OC.Br

Isomeric SMILES

CC(C)C1=C(C(=CC(=C1)C(=O)CN2CC3=CC(=C(C(=C3C2=N)F)OC)OC)N4CCOCC4)OC.Br

InChI

InChI=1S/C26H32FN3O5.BrH/c1-15(2)18-10-16(11-19(24(18)33-4)29-6-8-35-9-7-29)20(31)14-30-13-17-12-21(32-3)25(34-5)23(27)22(17)26(30)28;/h10-12,15,28H,6-9,13-14H2,1-5H3;1H