2-(1H-benzimidazol-2-ylmethyl)-N-(1H-benzimidazol-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: 2-(1H-benzimidazol-2-ylmethyl)-N-(1H-benzimidazol-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: 2-(1H-benzimidazol-2-ylmethyl)-N-(1H-benzimidazol-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: 2-(1H-benzimidazol-2-ylmethyl)-N-(1H-benzimidazol-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: 2-(1H-benzimidazol-2-ylmethyl)-N-(1H-benzimidazol-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: 1H-benzimidazol-4-ylmethyl-[2-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-yl]amine Formula: C25H24N6 MolecularWeight: 408.49826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC(=N2)CC3=NC4=CC=CC=C4N3)NCC5=C6C(=CC=C5)NC=N6

Isomeric SMILES

C1CC(C2=C(C1)C=CC(=N2)CC3=NC4=CC=CC=C4N3)NCC5=C6C(=CC=C5)NC=N6

InChI

InChI=1S/C25H24N6/c1-2-8-20-19(7-1)30-23(31-20)13-18-12-11-16-5-3-10-22(25(16)29-18)26-14-17-6-4-9-21-24(17)28-15-27-21/h1-2,4,6-9,11-12,15,22,26H,3,5,10,13-14H2,(H,27,28)(H,30,31)