3-azanylidene-2-[2-(3-tert-butyl-4-oxidanyl-5-propan-2-yloxy-phenyl)-2-oxidanylidene-ethyl]-6-ethoxy-N,N-diethyl-1H-isoindole-5-carboxamide hydrobromide

Systemtic Name: 3-azanylidene-2-[2-(3-tert-butyl-4-oxidanyl-5-propan-2-yloxy-phenyl)-2-oxidanylidene-ethyl]-6-ethoxy-N,N-diethyl-1H-isoindole-5-carboxamide hydrobromide Openeye Name: 2-[2-(3-tert-butyl-4-hydroxy-5-isopropoxy-phenyl)-2-oxo-ethyl]-6-ethoxy-N,N-diethyl-3-imino-isoindoline-5-carboxamide hydrobromide CAS Name: 2-[2-(3-tert-butyl-4-hydroxy-5-propan-2-yloxyphenyl)-2-oxoethyl]-6-ethoxy-N,N-diethyl-3-imino-1H-isoindole-5-carboxamide hydrobromide IUPAC Name: 2-[2-(3-tert-butyl-4-hydroxy-5-propan-2-yloxyphenyl)-2-oxoethyl]-6-ethoxy-N,N-diethyl-3-imino-1H-isoindole-5-carboxamide hydrobromide Traditional Name: 2-[2-(3-tert-butyl-4-hydroxy-5-isopropoxy-phenyl)-2-keto-ethyl]-6-ethoxy-N,N-diethyl-3-imino-isoindoline-5-carboxamide hydrobromide Formula: C30H42BrN3O5 MolecularWeight: 604.57558

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=C2CN(C(=N)C2=C1)CC(=O)C3=CC(=C(C(=C3)OC(C)C)O)C(C)(C)C)OCC.Br

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=C2CN(C(=N)C2=C1)CC(=O)C3=CC(=C(C(=C3)OC(C)C)O)C(C)(C)C)OCC.Br

InChI

InChI=1S/C30H41N3O5.BrH/c1-9-32(10-2)29(36)22-15-21-20(14-25(22)37-11-3)16-33(28(21)31)17-24(34)19-12-23(30(6,7)8)27(35)26(13-19)38-18(4)5;/h12-15,18,31,35H,9-11,16-17H2,1-8H3;1H