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

Systemtic Name: 3-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-pyridin-2-yl-benzamide Openeye Name: 3-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-(2-pyridyl)benzamide CAS Name: 3-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-(2-pyridinyl)benzamide IUPAC Name: 3-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-pyridin-2-ylbenzamide Traditional Name: 3-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-N-(2-pyridyl)benzamide Formula: C30H28N6O MolecularWeight: 488.58292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=CC(=C3)C(=O)NC4=CC=CC=N4)CC5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=CC(=C3)C(=O)NC4=CC=CC=N4)CC5=NC6=CC=CC=C6N5

InChI

InChI=1S/C30H28N6O/c37-30(35-27-15-3-4-16-31-27)23-10-5-8-21(18-23)19-36(20-28-33-24-12-1-2-13-25(24)34-28)26-14-6-9-22-11-7-17-32-29(22)26/h1-5,7-8,10-13,15-18,26H,6,9,14,19-20H2,(H,33,34)(H,31,35,37)