N,N'-di(quinolin-8-yl)pentanediamide

Systemtic Name: N,N'-di(quinolin-8-yl)pentanediamide Openeye Name: N,N'-bis(8-quinolyl)pentanediamide CAS Name: N,N'-bis(8-quinolinyl)pentanediamide IUPAC Name: N,N'-di(quinolin-8-yl)pentanediamide Traditional Name: N,N'-bis(8-quinolyl)glutaramide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCCC(=O)NC3=CC=CC4=C3N=CC=C4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCCC(=O)NC3=CC=CC4=C3N=CC=C4)N=CC=C2

InChI

InChI=1S/C23H20N4O2/c28-20(26-18-10-1-6-16-8-4-14-24-22(16)18)12-3-13-21(29)27-19-11-2-7-17-9-5-15-25-23(17)19/h1-2,4-11,14-15H,3,12-13H2,(H,26,28)(H,27,29)