N,N'-di(quinolin-6-yl)propanediamide

Systemtic Name: N,N'-di(quinolin-6-yl)propanediamide Openeye Name: N,N'-bis(6-quinolyl)propanediamide CAS Name: N,N'-bis(6-quinolinyl)propanediamide IUPAC Name: N,N'-di(quinolin-6-yl)propanediamide Traditional Name: N,N'-bis(6-quinolyl)malonamide Formula: C21H16N4O2 MolecularWeight: 356.37734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NC(=O)CC(=O)NC3=CC4=C(C=C3)N=CC=C4)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)NC(=O)CC(=O)NC3=CC4=C(C=C3)N=CC=C4)N=C1

InChI

InChI=1S/C21H16N4O2/c26-20(24-16-5-7-18-14(11-16)3-1-9-22-18)13-21(27)25-17-6-8-19-15(12-17)4-2-10-23-19/h1-12H,13H2,(H,24,26)(H,25,27)