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

Systemtic Name: N-[(6-azanylpyridin-2-yl)methyl]-2-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-[(6-amino-2-pyridyl)methyl]-2-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-[(6-amino-2-pyridinyl)methyl]-2-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-[(6-aminopyridin-2-yl)methyl]-2-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: (6-amino-2-pyridyl)methyl-[2-(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)CC3=NC4=CC=CC=C4N3)NCC5=NC(=CC=C5)N

Isomeric SMILES

C1CC(C2=C(C1)C=CC(=N2)CC3=NC4=CC=CC=C4N3)NCC5=NC(=CC=C5)N

InChI

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