N-(1H-benzimidazol-2-ylmethyl)-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-(3-pyridylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-(3-pyridinylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-(3-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=CN=CC=C3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=CN=CC=C3)CC4=NC5=CC=CC=C5N4

InChI

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