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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-(1H-benzimidazol-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-(1H-benzimidazol-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-(1H-benzimidazol-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-(1H-benzimidazol-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-(1H-benzimidazol-4-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)N(CC3=C4C(=CC=C3)NC=N4)CC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=C4C(=CC=C3)NC=N4)CC5=NC6=CC=CC=C6N5

InChI

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