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

Systemtic Name: N1,N3,N5-tris(6-ethylpyridin-2-yl)benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-tris(6-ethyl-2-pyridyl)benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N5-tris(6-ethyl-2-pyridinyl)benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-tris(6-ethylpyridin-2-yl)benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-tris(6-ethyl-2-pyridyl)benzene-1,3,5-tricarboxamide Formula: C30H30N6O3 MolecularWeight: 522.5976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC=C1)NC(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=CC(=N3)CC)C(=O)NC4=CC=CC(=N4)CC

Isomeric SMILES

CCC1=NC(=CC=C1)NC(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=CC(=N3)CC)C(=O)NC4=CC=CC(=N4)CC

InChI

InChI=1S/C30H30N6O3/c1-4-22-10-7-13-25(31-22)34-28(37)19-16-20(29(38)35-26-14-8-11-23(5-2)32-26)18-21(17-19)30(39)36-27-15-9-12-24(6-3)33-27/h7-18H,4-6H2,1-3H3,(H,31,34,37)(H,32,35,38)(H,33,36,39)