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

Systemtic Name: N,N'-di(quinolin-8-yl)butanediamide Openeye Name: N,N'-bis(8-quinolyl)butanediamide CAS Name: N,N'-bis(8-quinolinyl)butanediamide IUPAC Name: N,N'-di(quinolin-8-yl)butanediamide Traditional Name: N,N'-bis(8-quinolyl)succinamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O2/c27-19(25-17-9-1-5-15-7-3-13-23-21(15)17)11-12-20(28)26-18-10-2-6-16-8-4-14-24-22(16)18/h1-10,13-14H,11-12H2,(H,25,27)(H,26,28)