1-pyridin-3-yl-N,N'-di(quinolin-8-yl)methanediamine

Systemtic Name: 1-pyridin-3-yl-N,N'-di(quinolin-8-yl)methanediamine Openeye Name: 1-(3-pyridyl)-N,N'-bis(8-quinolyl)methanediamine CAS Name: 1-(3-pyridinyl)-N,N'-bis(8-quinolinyl)methanediamine IUPAC Name: 1-pyridin-3-yl-N,N'-di(quinolin-8-yl)methanediamine Traditional Name: [3-pyridyl-(8-quinolylamino)methyl]-(8-quinolyl)amine Formula: C24H19N5 MolecularWeight: 377.44116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(C3=CN=CC=C3)NC4=CC=CC5=C4N=CC=C5)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(C3=CN=CC=C3)NC4=CC=CC5=C4N=CC=C5)N=CC=C2

InChI

InChI=1S/C24H19N5/c1-6-17-8-4-14-26-22(17)20(11-1)28-24(19-10-3-13-25-16-19)29-21-12-2-7-18-9-5-15-27-23(18)21/h1-16,24,28-29H