N'-(1H-benzimidazol-2-ylmethyl)-N-(1H-imidazol-2-yl)-N'-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine

Systemtic Name: N'-(1H-benzimidazol-2-ylmethyl)-N-(1H-imidazol-2-yl)-N'-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine Openeye Name: N'-(1H-benzimidazol-2-ylmethyl)-N-(1H-imidazol-2-yl)-N'-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine CAS Name: N'-(1H-benzimidazol-2-ylmethyl)-N-(1H-imidazol-2-yl)-N'-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine IUPAC Name: N'-(1H-benzimidazol-2-ylmethyl)-N-(1H-imidazol-2-yl)-N'-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine Traditional Name: 1H-benzimidazol-2-ylmethyl-[4-(1H-imidazol-2-ylamino)butyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C24H29N7 MolecularWeight: 415.53396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)N(CCCCNC3=NC=CN3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)N(CCCCNC3=NC=CN3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H29N7/c1-2-10-20-19(9-1)29-22(30-20)17-31(16-4-3-12-26-24-27-14-15-28-24)21-11-5-7-18-8-6-13-25-23(18)21/h1-2,6,8-10,13-15,21H,3-5,7,11-12,16-17H2,(H,29,30)(H2,26,27,28)