[3-(6-isoquinolin-1-yl-4-methyl-2-propyl-benzimidazol-1-yl)-2-methyl-6-phenyl-phenyl] hydrogen carbonate

Systemtic Name: [3-(6-isoquinolin-1-yl-4-methyl-2-propyl-benzimidazol-1-yl)-2-methyl-6-phenyl-phenyl] hydrogen carbonate Openeye Name: [3-[6-(1-isoquinolyl)-4-methyl-2-propyl-benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] hydrogen carbonate CAS Name: carbonic acid [3-[6-(1-isoquinolinyl)-4-methyl-2-propyl-1-benzimidazolyl]-2-methyl-6-phenylphenyl] ester IUPAC Name: [3-(6-isoquinolin-1-yl-4-methyl-2-propylbenzimidazol-1-yl)-2-methyl-6-phenylphenyl] hydrogen carbonate Traditional Name: carbonic acid [3-[6-(1-isoquinolyl)-4-methyl-2-propyl-benzimidazol-1-yl]-2-methyl-6-phenyl-phenyl] ester Formula: C34H29N3O3 MolecularWeight: 527.61236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2N1C3=C(C(=C(C=C3)C4=CC=CC=C4)OC(=O)O)C)C5=NC=CC6=CC=CC=C65)C

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2N1C3=C(C(=C(C=C3)C4=CC=CC=C4)OC(=O)O)C)C5=NC=CC6=CC=CC=C65)C

InChI

InChI=1S/C34H29N3O3/c1-4-10-30-36-31-21(2)19-25(32-26-14-9-8-13-24(26)17-18-35-32)20-29(31)37(30)28-16-15-27(23-11-6-5-7-12-23)33(22(28)3)40-34(38)39/h5-9,11-20H,4,10H2,1-3H3,(H,38,39)