N-(1H-benzimidazol-2-ylmethyl)-N-(2-imidazol-1-ylethyl)-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-(2-imidazol-1-ylethyl)-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-(2-imidazol-1-ylethyl)-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-[2-(1-imidazolyl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-(2-imidazol-1-ylethyl)-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-(2-imidazol-1-ylethyl)-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C22H24N6 MolecularWeight: 372.46616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CCN3C=CN=C3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CCN3C=CN=C3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H24N6/c1-2-8-19-18(7-1)25-21(26-19)15-28(14-13-27-12-11-23-16-27)20-9-3-5-17-6-4-10-24-22(17)20/h1-2,4,6-8,10-12,16,20H,3,5,9,13-15H2,(H,25,26)