4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-3-cyano-benzamide

Systemtic Name: 4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-3-cyano-benzamide Openeye Name: 4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-3-cyano-benzamide CAS Name: 4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-3-cyanobenzamide IUPAC Name: 4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-3-cyanobenzamide Traditional Name: 4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-3-cyano-benzamide Formula: C26H24N6O MolecularWeight: 436.50836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=C(C=C(C=C3)C(=O)N)C#N)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=C(C=C(C=C3)C(=O)N)C#N)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H24N6O/c27-14-20-13-18(26(28)33)10-11-19(20)15-32(16-24-30-21-7-1-2-8-22(21)31-24)23-9-3-5-17-6-4-12-29-25(17)23/h1-2,4,6-8,10-13,23H,3,5,9,15-16H2,(H2,28,33)(H,30,31)