[2-[4-[(4-methyl-2-propyl-6-quinolin-2-yl-benzimidazol-1-yl)methyl]phenyl]phenyl] hydrogen carbonate

Systemtic Name: [2-[4-[(4-methyl-2-propyl-6-quinolin-2-yl-benzimidazol-1-yl)methyl]phenyl]phenyl] hydrogen carbonate Openeye Name: [2-[4-[[4-methyl-2-propyl-6-(2-quinolyl)benzimidazol-1-yl]methyl]phenyl]phenyl] hydrogen carbonate CAS Name: carbonic acid [2-[4-[[4-methyl-2-propyl-6-(2-quinolinyl)-1-benzimidazolyl]methyl]phenyl]phenyl] ester IUPAC Name: [2-[4-[(4-methyl-2-propyl-6-quinolin-2-ylbenzimidazol-1-yl)methyl]phenyl]phenyl] hydrogen carbonate Traditional Name: carbonic acid [2-[4-[[4-methyl-2-propyl-6-(2-quinolyl)benzimidazol-1-yl]methyl]phenyl]phenyl] ester Formula: C34H29N3O3 MolecularWeight: 527.61236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4OC(=O)O)C5=NC6=CC=CC=C6C=C5)C

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4OC(=O)O)C5=NC6=CC=CC=C6C=C5)C

InChI

InChI=1S/C34H29N3O3/c1-3-8-32-36-33-22(2)19-26(29-18-17-25-9-4-6-11-28(25)35-29)20-30(33)37(32)21-23-13-15-24(16-14-23)27-10-5-7-12-31(27)40-34(38)39/h4-7,9-20H,3,8,21H2,1-2H3,(H,38,39)