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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-[3-(1H-imidazol-5-yl)propyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-[3-(1H-imidazol-5-yl)propyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-[3-(1H-imidazol-5-yl)propyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-[3-(1H-imidazol-5-yl)propyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-[3-(1H-imidazol-5-yl)propyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C23H26N6 MolecularWeight: 386.49274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CCCC3=CN=CN3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CCCC3=CN=CN3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H26N6/c1-2-10-20-19(9-1)27-22(28-20)15-29(13-5-8-18-14-24-16-26-18)21-11-3-6-17-7-4-12-25-23(17)21/h1-2,4,7,9-10,12,14,16,21H,3,5-6,8,11,13,15H2,(H,24,26)(H,27,28)