2-bromanyl-N-(2-bromanyl-4,5-dimethoxy-phenyl)carbonyl-N-isoquinolin-5-yl-4,5-dimethoxy-benzamide

Systemtic Name: 2-bromanyl-N-(2-bromanyl-4,5-dimethoxy-phenyl)carbonyl-N-isoquinolin-5-yl-4,5-dimethoxy-benzamide Openeye Name: 2-bromo-N-(2-bromo-4,5-dimethoxy-benzoyl)-N-(5-isoquinolyl)-4,5-dimethoxy-benzamide CAS Name: 2-bromo-N-[(2-bromo-4,5-dimethoxyphenyl)-oxomethyl]-N-(5-isoquinolinyl)-4,5-dimethoxybenzamide IUPAC Name: 2-bromo-N-(2-bromo-4,5-dimethoxybenzoyl)-N-isoquinolin-5-yl-4,5-dimethoxybenzamide Traditional Name: 2-bromo-N-(2-bromo-4,5-dimethoxy-benzoyl)-N-(5-isoquinolyl)-4,5-dimethoxy-benzamide Formula: C27H22Br2N2O6 MolecularWeight: 630.28138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N(C2=CC=CC3=C2C=CN=C3)C(=O)C4=CC(=C(C=C4Br)OC)OC)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N(C2=CC=CC3=C2C=CN=C3)C(=O)C4=CC(=C(C=C4Br)OC)OC)Br)OC

InChI

InChI=1S/C27H22Br2N2O6/c1-34-22-10-17(19(28)12-24(22)36-3)26(32)31(21-7-5-6-15-14-30-9-8-16(15)21)27(33)18-11-23(35-2)25(37-4)13-20(18)29/h5-14H,1-4H3