N1,N3,N5-tris(6-methylpyridin-2-yl)benzene-1,3,5-tricarboxamide

Systemtic Name: N1,N3,N5-tris(6-methylpyridin-2-yl)benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-tris(6-methyl-2-pyridyl)benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N5-tris(6-methyl-2-pyridinyl)benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-tris(6-methylpyridin-2-yl)benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-tris(6-methyl-2-pyridyl)benzene-1,3,5-tricarboxamide Formula: C27H24N6O3 MolecularWeight: 480.51786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=CC(=N3)C)C(=O)NC4=CC=CC(=N4)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=CC(=N3)C)C(=O)NC4=CC=CC(=N4)C

InChI

InChI=1S/C27H24N6O3/c1-16-7-4-10-22(28-16)31-25(34)19-13-20(26(35)32-23-11-5-8-17(2)29-23)15-21(14-19)27(36)33-24-12-6-9-18(3)30-24/h4-15H,1-3H3,(H,28,31,34)(H,29,32,35)(H,30,33,36)