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

Systemtic Name: N1,N3-bis[6-[[6-(6-methylpyridin-2-yl)pyridin-2-yl]carbonylamino]pyridin-2-yl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[6-[[6-(6-methyl-2-pyridyl)pyridine-2-carbonyl]amino]-2-pyridyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[6-[[[6-(6-methyl-2-pyridinyl)-2-pyridinyl]-oxomethyl]amino]-2-pyridinyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[6-[[6-(6-methylpyridin-2-yl)pyridine-2-carbonyl]amino]pyridin-2-yl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[6-[[6-(6-methyl-2-pyridyl)picolinoyl]amino]-2-pyridyl]isophthalamide Formula: C42H32N10O4 MolecularWeight: 740.76808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NC(=CC=C2)C(=O)NC3=CC=CC(=N3)NC(=O)C4=CC(=CC=C4)C(=O)NC5=NC(=CC=C5)NC(=O)C6=CC=CC(=N6)C7=NC(=CC=C7)C

Isomeric SMILES

CC1=CC=CC(=N1)C2=NC(=CC=C2)C(=O)NC3=CC=CC(=N3)NC(=O)C4=CC(=CC=C4)C(=O)NC5=NC(=CC=C5)NC(=O)C6=CC=CC(=N6)C7=NC(=CC=C7)C

InChI

InChI=1S/C42H32N10O4/c1-25-10-3-14-29(43-25)31-16-6-18-33(45-31)41(55)51-37-22-8-20-35(47-37)49-39(53)27-12-5-13-28(24-27)40(54)50-36-21-9-23-38(48-36)52-42(56)34-19-7-17-32(46-34)30-15-4-11-26(2)44-30/h3-24H,1-2H3,(H2,47,49,51,53,55)(H2,48,50,52,54,56)