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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-(1H-imidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-(1H-imidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-(1H-imidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-(1H-imidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-(1H-imidazol-2-ylmethyl)-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C21H22N6 MolecularWeight: 358.43958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=NC=CN3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=NC=CN3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H22N6/c1-2-8-17-16(7-1)25-20(26-17)14-27(13-19-22-11-12-23-19)18-9-3-5-15-6-4-10-24-21(15)18/h1-2,4,6-8,10-12,18H,3,5,9,13-14H2,(H,22,23)(H,25,26)