2-[2-(6-chloranyl-9-methyl-carbazol-3-yl)quinolin-6-yl]-1-cyclohexyl-benzimidazole-5-carboxylic acid

Systemtic Name: 2-[2-(6-chloranyl-9-methyl-carbazol-3-yl)quinolin-6-yl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Openeye Name: 2-[2-(6-chloro-9-methyl-carbazol-3-yl)-6-quinolyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid CAS Name: 2-[2-(6-chloro-9-methyl-3-carbazolyl)-6-quinolinyl]-1-cyclohexyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-[2-(6-chloro-9-methylcarbazol-3-yl)quinolin-6-yl]-1-cyclohexylbenzimidazole-5-carboxylic acid Traditional Name: 2-[2-(6-chloro-9-methyl-carbazol-3-yl)-6-quinolyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Formula: C36H29ClN4O2 MolecularWeight: 585.09406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=NC4=C(C=C3)C=C(C=C4)C5=NC6=C(N5C7CCCCC7)C=CC(=C6)C(=O)O)C8=C1C=CC(=C8)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=NC4=C(C=C3)C=C(C=C4)C5=NC6=C(N5C7CCCCC7)C=CC(=C6)C(=O)O)C8=C1C=CC(=C8)Cl

InChI

InChI=1S/C36H29ClN4O2/c1-40-32-14-9-22(18-27(32)28-20-25(37)11-16-33(28)40)30-12-7-21-17-23(8-13-29(21)38-30)35-39-31-19-24(36(42)43)10-15-34(31)41(35)26-5-3-2-4-6-26/h7-20,26H,2-6H2,1H3,(H,42,43)