2-(3-azanylidene-4-fluoranyl-5,6-dimethoxy-1H-isoindol-2-yl)-1-(4-methyl-8-propan-2-yl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanone hydrobromide

Systemtic Name: 2-(3-azanylidene-4-fluoranyl-5,6-dimethoxy-1H-isoindol-2-yl)-1-(4-methyl-8-propan-2-yl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanone hydrobromide Openeye Name: 2-(7-fluoro-1-imino-5,6-dimethoxy-isoindolin-2-yl)-1-(8-isopropyl-4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanone hydrobromide CAS Name: 2-(4-fluoro-3-imino-5,6-dimethoxy-1H-isoindol-2-yl)-1-(4-methyl-8-propan-2-yl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanone hydrobromide IUPAC Name: 2-(4-fluoro-3-imino-5,6-dimethoxy-1H-isoindol-2-yl)-1-(4-methyl-8-propan-2-yl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanone hydrobromide Traditional Name: 2-(7-fluoro-1-imino-5,6-dimethoxy-isoindolin-2-yl)-1-(8-isopropyl-4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanone hydrobromide Formula: C24H29BrFN3O4 MolecularWeight: 522.407163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC(=C1)C(=O)CN3CC4=CC(=C(C(=C4C3=N)F)OC)OC)N(CCO2)C.Br

Isomeric SMILES

CC(C)C1=C2C(=CC(=C1)C(=O)CN3CC4=CC(=C(C(=C4C3=N)F)OC)OC)N(CCO2)C.Br

InChI

InChI=1S/C24H28FN3O4.BrH/c1-13(2)16-8-14(9-17-22(16)32-7-6-27(17)3)18(29)12-28-11-15-10-19(30-4)23(31-5)21(25)20(15)24(28)26;/h8-10,13,26H,6-7,11-12H2,1-5H3;1H