N-(5-bromanylpyridin-2-yl)-2-[(4-cyanophenyl)carbonylamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[(4-cyanophenyl)carbonylamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[(4-cyanobenzoyl)amino]-3,4,5-trimethoxy-benzamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[[(4-cyanophenyl)-oxomethyl]amino]-3,4,5-trimethoxybenzamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[(4-cyanobenzoyl)amino]-3,4,5-trimethoxybenzamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[(4-cyanobenzoyl)amino]-3,4,5-trimethoxy-benzamide Formula: C23H19BrN4O5 MolecularWeight: 511.32476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC2=NC=C(C=C2)Br)NC(=O)C3=CC=C(C=C3)C#N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2=NC=C(C=C2)Br)NC(=O)C3=CC=C(C=C3)C#N)OC)OC

InChI

InChI=1S/C23H19BrN4O5/c1-31-17-10-16(23(30)27-18-9-8-15(24)12-26-18)19(21(33-3)20(17)32-2)28-22(29)14-6-4-13(11-25)5-7-14/h4-10,12H,1-3H3,(H,28,29)(H,26,27,30)