N2,N6-di(quinolin-3-yl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-di(quinolin-3-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(3-quinolyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(3-quinolinyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-di(quinolin-3-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(3-quinolyl)dipicolinamide Formula: C25H17N5O2 MolecularWeight: 419.43478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=NC(=CC=C3)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

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