3-methoxy-2-[[2-methoxy-6-(pyridin-2-ylcarbamoyl)phenyl]diselanyl]-N-pyridin-2-yl-benzamide

Systemtic Name: 3-methoxy-2-[[2-methoxy-6-(pyridin-2-ylcarbamoyl)phenyl]diselanyl]-N-pyridin-2-yl-benzamide Openeye Name: 3-methoxy-2-[[2-methoxy-6-(2-pyridylcarbamoyl)phenyl]diselanyl]-N-(2-pyridyl)benzamide CAS Name: 3-methoxy-2-[[2-methoxy-6-[oxo-(2-pyridinylamino)methyl]phenyl]diselanyl]-N-(2-pyridinyl)benzamide IUPAC Name: 3-methoxy-2-[[2-methoxy-6-(pyridin-2-ylcarbamoyl)phenyl]diselanyl]-N-pyridin-2-ylbenzamide Traditional Name: 3-methoxy-2-[[2-methoxy-6-(2-pyridylcarbamoyl)phenyl]diselanyl]-N-(2-pyridyl)benzamide Formula: C26H22N4O4Se2 MolecularWeight: 612.39728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[Se][Se]C2=C(C=CC=C2OC)C(=O)NC3=CC=CC=N3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1[Se][Se]C2=C(C=CC=C2OC)C(=O)NC3=CC=CC=N3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C26H22N4O4Se2/c1-33-19-11-7-9-17(25(31)29-21-13-3-5-15-27-21)23(19)35-36-24-18(10-8-12-20(24)34-2)26(32)30-22-14-4-6-16-28-22/h3-16H,1-2H3,(H,27,29,31)(H,28,30,32)