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

Systemtic Name: 3-azanylidene-2-[2-[3-tert-butyl-5-(dimethylamino)-4-oxidanyl-phenyl]-2-oxidanylidene-ethyl]-6-ethoxy-N-methyl-1H-isoindole-5-carboxamide hydrobromide Openeye Name: 2-[2-[3-tert-butyl-5-(dimethylamino)-4-hydroxy-phenyl]-2-oxo-ethyl]-6-ethoxy-3-imino-N-methyl-isoindoline-5-carboxamide hydrobromide CAS Name: 2-[2-[3-tert-butyl-5-(dimethylamino)-4-hydroxyphenyl]-2-oxoethyl]-6-ethoxy-3-imino-N-methyl-1H-isoindole-5-carboxamide hydrobromide IUPAC Name: 2-[2-[3-tert-butyl-5-(dimethylamino)-4-hydroxyphenyl]-2-oxoethyl]-6-ethoxy-3-imino-N-methyl-1H-isoindole-5-carboxamide hydrobromide Traditional Name: 2-[2-[3-tert-butyl-5-(dimethylamino)-4-hydroxy-phenyl]-2-keto-ethyl]-6-ethoxy-3-imino-N-methyl-isoindoline-5-carboxamide hydrobromide Formula: C26H35BrN4O4 MolecularWeight: 547.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CN(C2=N)CC(=O)C3=CC(=C(C(=C3)N(C)C)O)C(C)(C)C)C(=O)NC.Br

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CN(C2=N)CC(=O)C3=CC(=C(C(=C3)N(C)C)O)C(C)(C)C)C(=O)NC.Br

InChI

InChI=1S/C26H34N4O4.BrH/c1-8-34-22-11-16-13-30(24(27)17(16)12-18(22)25(33)28-5)14-21(31)15-9-19(26(2,3)4)23(32)20(10-15)29(6)7;/h9-12,27,32H,8,13-14H2,1-7H3,(H,28,33);1H