N1,N4-bis(5-azanylpyridin-2-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(5-azanylpyridin-2-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(5-amino-2-pyridyl)terephthalamide CAS Name: N1,N4-bis(5-amino-2-pyridinyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(5-aminopyridin-2-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(5-amino-2-pyridyl)terephthalamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=C(C=C2)N)C(=O)NC3=NC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=C(C=C2)N)C(=O)NC3=NC=C(C=C3)N

InChI

InChI=1S/C18H16N6O2/c19-13-5-7-15(21-9-13)23-17(25)11-1-2-12(4-3-11)18(26)24-16-8-6-14(20)10-22-16/h1-10H,19-20H2,(H,21,23,25)(H,22,24,26)