2-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzenecarbonitrile

Systemtic Name: 2-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzenecarbonitrile Openeye Name: 2-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzonitrile CAS Name: 2-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzonitrile IUPAC Name: 2-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzonitrile Traditional Name: 2-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzonitrile Formula: C25H23N5 MolecularWeight: 393.48362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=CC=C3C#N)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CC3=CC=CC=C3C#N)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H23N5/c26-15-19-7-1-2-8-20(19)16-30(17-24-28-21-11-3-4-12-22(21)29-24)23-13-5-9-18-10-6-14-27-25(18)23/h1-4,6-8,10-12,14,23H,5,9,13,16-17H2,(H,28,29)