2-[[bis[(8-azanylquinolin-2-yl)methyl]amino]methyl]quinolin-8-amine

Systemtic Name: 2-[[bis[(8-azanylquinolin-2-yl)methyl]amino]methyl]quinolin-8-amine Openeye Name: 2-[[bis[(8-amino-2-quinolyl)methyl]amino]methyl]quinolin-8-amine CAS Name: 2-[[bis[(8-amino-2-quinolinyl)methyl]amino]methyl]-8-quinolinamine IUPAC Name: 2-[[bis[(8-aminoquinolin-2-yl)methyl]amino]methyl]quinolin-8-amine Traditional Name: tris[(8-amino-2-quinolyl)methyl]amine Formula: C30H27N7 MolecularWeight: 485.58228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)N=C(C=C2)CN(CC3=NC4=C(C=CC=C4N)C=C3)CC5=NC6=C(C=CC=C6N)C=C5

Isomeric SMILES

C1=CC2=C(C(=C1)N)N=C(C=C2)CN(CC3=NC4=C(C=CC=C4N)C=C3)CC5=NC6=C(C=CC=C6N)C=C5

InChI

InChI=1S/C30H27N7/c31-25-7-1-4-19-10-13-22(34-28(19)25)16-37(17-23-14-11-20-5-2-8-26(32)29(20)35-23)18-24-15-12-21-6-3-9-27(33)30(21)36-24/h1-15H,16-18,31-33H2