N'-(1H-benzimidazol-2-ylmethyl)-N-(pyridin-2-ylmethyl)-N'-(5,6,7,8-tetrahydroquinolin-8-yl)ethane-1,2-diamine

Systemtic Name: N'-(1H-benzimidazol-2-ylmethyl)-N-(pyridin-2-ylmethyl)-N'-(5,6,7,8-tetrahydroquinolin-8-yl)ethane-1,2-diamine Openeye Name: N'-(1H-benzimidazol-2-ylmethyl)-N-(2-pyridylmethyl)-N'-(5,6,7,8-tetrahydroquinolin-8-yl)ethane-1,2-diamine CAS Name: N'-(1H-benzimidazol-2-ylmethyl)-N-(2-pyridinylmethyl)-N'-(5,6,7,8-tetrahydroquinolin-8-yl)ethane-1,2-diamine IUPAC Name: N'-(1H-benzimidazol-2-ylmethyl)-N-(pyridin-2-ylmethyl)-N'-(5,6,7,8-tetrahydroquinolin-8-yl)ethane-1,2-diamine Traditional Name: 1H-benzimidazol-2-ylmethyl-[2-(2-pyridylmethylamino)ethyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C25H28N6 MolecularWeight: 412.53002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CCNCC3=CC=CC=N3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CCNCC3=CC=CC=N3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H28N6/c1-2-11-22-21(10-1)29-24(30-22)18-31(16-15-26-17-20-9-3-4-13-27-20)23-12-5-7-19-8-6-14-28-25(19)23/h1-4,6,8-11,13-14,23,26H,5,7,12,15-18H2,(H,29,30)