2-azanyl-2-(3-azanylidene-5,6-diethoxy-4-fluoranyl-1H-isoindol-2-yl)-3-(2-methoxypyridin-3-yl)-1-phenyl-propan-1-one hydrobromide

Systemtic Name: 2-azanyl-2-(3-azanylidene-5,6-diethoxy-4-fluoranyl-1H-isoindol-2-yl)-3-(2-methoxypyridin-3-yl)-1-phenyl-propan-1-one hydrobromide Openeye Name: 2-amino-2-(5,6-diethoxy-7-fluoro-1-imino-isoindolin-2-yl)-3-(2-methoxy-3-pyridyl)-1-phenyl-propan-1-one hydrobromide CAS Name: 2-amino-2-(5,6-diethoxy-4-fluoro-3-imino-1H-isoindol-2-yl)-3-(2-methoxy-3-pyridinyl)-1-phenyl-1-propanone hydrobromide IUPAC Name: 2-amino-2-(5,6-diethoxy-4-fluoro-3-imino-1H-isoindol-2-yl)-3-(2-methoxypyridin-3-yl)-1-phenylpropan-1-one hydrobromide Traditional Name: 2-amino-2-(5,6-diethoxy-7-fluoro-1-imino-isoindolin-2-yl)-3-(2-methoxy-3-pyridyl)-1-phenyl-propan-1-one hydrobromide Formula: C27H30BrFN4O4 MolecularWeight: 573.453903

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C(=C1)CN(C2=N)C(CC3=C(N=CC=C3)OC)(C(=O)C4=CC=CC=C4)N)F)OCC.Br

Isomeric SMILES

CCOC1=C(C(=C2C(=C1)CN(C2=N)C(CC3=C(N=CC=C3)OC)(C(=O)C4=CC=CC=C4)N)F)OCC.Br

InChI

InChI=1S/C27H29FN4O4.BrH/c1-4-35-20-14-19-16-32(25(29)21(19)22(28)23(20)36-5-2)27(30,24(33)17-10-7-6-8-11-17)15-18-12-9-13-31-26(18)34-3;/h6-14,29H,4-5,15-16,30H2,1-3H3;1H