N1,N3-bis[6-(pyridin-2-ylcarbonylamino)pyridin-2-yl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[6-(pyridin-2-ylcarbonylamino)pyridin-2-yl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[6-(pyridine-2-carbonylamino)-2-pyridyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[6-[[oxo(2-pyridinyl)methyl]amino]-2-pyridinyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[6-(pyridine-2-carbonylamino)pyridin-2-yl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(6-picolinamido-2-pyridyl)isophthalamide Formula: C30H22N8O4 MolecularWeight: 558.54688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC=CC(=N2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=NC(=CC=C4)NC(=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC=CC(=N2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=NC(=CC=C4)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C30H22N8O4/c39-27(35-23-12-6-14-25(33-23)37-29(41)21-10-1-3-16-31-21)19-8-5-9-20(18-19)28(40)36-24-13-7-15-26(34-24)38-30(42)22-11-2-4-17-32-22/h1-18H,(H2,33,35,37,39,41)(H2,34,36,38,40,42)