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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-[(4-pyridin-2-ylphenyl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-[[4-(2-pyridyl)phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-[[4-(2-pyridinyl)phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-[(4-pyridin-2-ylphenyl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-[4-(2-pyridyl)benzyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C29H27N5 MolecularWeight: 445.55818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=C(C=C3)C4=CC=CC=N4)CC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=C(C=C3)C4=CC=CC=N4)CC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C29H27N5/c1-2-11-26-25(10-1)32-28(33-26)20-34(27-12-5-7-23-8-6-18-31-29(23)27)19-21-13-15-22(16-14-21)24-9-3-4-17-30-24/h1-4,6,8-11,13-18,27H,5,7,12,19-20H2,(H,32,33)