N1,N4-di(quinolin-5-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-di(quinolin-5-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(5-quinolyl)terephthalamide CAS Name: N1,N4-bis(5-quinolinyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-di(quinolin-5-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(5-quinolyl)terephthalamide Formula: C26H18N4O2 MolecularWeight: 418.44672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C26H18N4O2/c31-25(29-23-9-1-7-21-19(23)5-3-15-27-21)17-11-13-18(14-12-17)26(32)30-24-10-2-8-22-20(24)6-4-16-28-22/h1-16H,(H,29,31)(H,30,32)