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

Systemtic Name: 4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzenecarboximidamide Openeye Name: 4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzamidine CAS Name: 4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzenecarboximidamide IUPAC Name: 4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzenecarboximidamide Traditional Name: 4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzamidine Formula: C25H26N6 MolecularWeight: 410.51414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N6/c26-25(27)19-12-10-17(11-13-19)15-31(16-23-29-20-7-1-2-8-21(20)30-23)22-9-3-5-18-6-4-14-28-24(18)22/h1-2,4,6-8,10-14,22H,3,5,9,15-16H2,(H3,26,27)(H,29,30)