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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-(2-pyridylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-(2-pyridinylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-(2-pyridylmethyl)-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C23H23N5 MolecularWeight: 369.46222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=CC=N3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=CC=N3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H23N5/c1-2-11-20-19(10-1)26-22(27-20)16-28(15-18-9-3-4-13-24-18)21-12-5-7-17-8-6-14-25-23(17)21/h1-4,6,8-11,13-14,21H,5,7,12,15-16H2,(H,26,27)