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

Systemtic Name: N,N'-di(quinolin-8-yl)hexanediamide Openeye Name: N,N'-bis(8-quinolyl)hexanediamide CAS Name: N,N'-bis(8-quinolinyl)hexanediamide IUPAC Name: N,N'-di(quinolin-8-yl)hexanediamide Traditional Name: N,N'-bis(8-quinolyl)adipamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c29-21(27-19-11-3-7-17-9-5-15-25-23(17)19)13-1-2-14-22(30)28-20-12-4-8-18-10-6-16-26-24(18)20/h3-12,15-16H,1-2,13-14H2,(H,27,29)(H,28,30)