N-[(4-azanylpyridin-3-yl)methyl]-N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-[(4-azanylpyridin-3-yl)methyl]-N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-[(4-amino-3-pyridyl)methyl]-N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-[(4-amino-3-pyridinyl)methyl]-N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-[(4-aminopyridin-3-yl)methyl]-N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: (4-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(C=CN=C3)N)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

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

InChI

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