N2,N6-di(quinolin-8-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-di(quinolin-8-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(8-quinolyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(8-quinolinyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-di(quinolin-8-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(8-quinolyl)dipicolinamide Formula: C25H17N5O2 MolecularWeight: 419.43478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H17N5O2/c31-24(29-18-10-1-6-16-8-4-14-26-22(16)18)20-12-3-13-21(28-20)25(32)30-19-11-2-7-17-9-5-15-27-23(17)19/h1-15H,(H,29,31)(H,30,32)