1-[7-methyl-3-[[3-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-2-propyl-benzimidazol-5-yl]isoquinoline

Systemtic Name: 1-[7-methyl-3-[[3-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-2-propyl-benzimidazol-5-yl]isoquinoline Openeye Name: 1-[7-methyl-3-[[3-phenyl-2-(2H-tetrazol-5-yl)phenyl]methyl]-2-propyl-benzimidazol-5-yl]isoquinoline CAS Name: 1-[7-methyl-3-[[3-phenyl-2-(2H-tetrazol-5-yl)phenyl]methyl]-2-propyl-5-benzimidazolyl]isoquinoline IUPAC Name: 1-[7-methyl-3-[[3-phenyl-2-(2H-tetrazol-5-yl)phenyl]methyl]-2-propylbenzimidazol-5-yl]isoquinoline Traditional Name: 1-[7-methyl-3-[3-phenyl-2-(2H-tetrazol-5-yl)benzyl]-2-propyl-benzimidazol-5-yl]isoquinoline Formula: C34H29N7 MolecularWeight: 535.64096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=CC(=C3C4=NNN=N4)C5=CC=CC=C5)C6=NC=CC7=CC=CC=C76)C

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=CC(=C3C4=NNN=N4)C5=CC=CC=C5)C6=NC=CC7=CC=CC=C76)C

InChI

InChI=1S/C34H29N7/c1-3-10-30-36-32-22(2)19-26(33-28-15-8-7-13-24(28)17-18-35-33)20-29(32)41(30)21-25-14-9-16-27(23-11-5-4-6-12-23)31(25)34-37-39-40-38-34/h4-9,11-20H,3,10,21H2,1-2H3,(H,37,38,39,40)