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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C6=NC7=CC=CC=C7C=C6)C

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C6=NC7=CC=CC=C7C=C6)C

InChI

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