N-[(2-azanylpyridin-3-yl)methyl]-N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-[(2-azanylpyridin-3-yl)methyl]-N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-[(2-amino-3-pyridyl)methyl]-N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-[(2-amino-3-pyridinyl)methyl]-N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-[(2-aminopyridin-3-yl)methyl]-N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: (2-amino-3-pyridyl)methyl-(1H-benzimidazol-2-ylmethyl)-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C23H24N6 MolecularWeight: 384.47686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N6/c24-23-17(8-5-13-26-23)14-29(15-21-27-18-9-1-2-10-19(18)28-21)20-11-3-6-16-7-4-12-25-22(16)20/h1-2,4-5,7-10,12-13,20H,3,6,11,14-15H2,(H2,24,26)(H,27,28)