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

Systemtic Name: N-[6-(aminomethyl)pyridin-3-yl]-N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-[6-(aminomethyl)-3-pyridyl]-N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-[6-(aminomethyl)-3-pyridinyl]-N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-[6-(aminomethyl)pyridin-3-yl]-N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: [6-(aminomethyl)-3-pyridyl]-(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=NC4=CC=CC=C4N3)C5=CN=C(C=C5)CN

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=NC4=CC=CC=C4N3)C5=CN=C(C=C5)CN

InChI

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