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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-[(4-imidazol-1-ylphenyl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-[(4-imidazol-1-ylphenyl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-[[4-(1-imidazolyl)phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-[(4-imidazol-1-ylphenyl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-(4-imidazol-1-ylbenzyl)-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C27H26N6 MolecularWeight: 434.53554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=C(C=C3)N4C=CN=C4)CC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=C(C=C3)N4C=CN=C4)CC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C27H26N6/c1-2-8-24-23(7-1)30-26(31-24)18-33(25-9-3-5-21-6-4-14-29-27(21)25)17-20-10-12-22(13-11-20)32-16-15-28-19-32/h1-2,4,6-8,10-16,19,25H,3,5,9,17-18H2,(H,30,31)