N1,N3-di(quinolin-8-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-di(quinolin-8-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(8-quinolyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(8-quinolinyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-di(quinolin-8-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(8-quinolyl)isophthalamide Formula: C26H18N4O2 MolecularWeight: 418.44672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC=CC5=C4N=CC=C5)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC=CC5=C4N=CC=C5)N=CC=C2

InChI

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