2-[2-[2-chloranyl-4-(4-chloranylphenoxy)phenyl]quinolin-6-yl]-1-cyclohexyl-benzimidazole-5-carboxylic acid

Systemtic Name: 2-[2-[2-chloranyl-4-(4-chloranylphenoxy)phenyl]quinolin-6-yl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Openeye Name: 2-[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-6-quinolyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid CAS Name: 2-[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-6-quinolinyl]-1-cyclohexyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-[2-[2-chloro-4-(4-chlorophenoxy)phenyl]quinolin-6-yl]-1-cyclohexylbenzimidazole-5-carboxylic acid Traditional Name: 2-[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-6-quinolyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Formula: C35H27Cl2N3O3 MolecularWeight: 608.51318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC5=C(C=C4)N=C(C=C5)C6=C(C=C(C=C6)OC7=CC=C(C=C7)Cl)Cl

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC5=C(C=C4)N=C(C=C5)C6=C(C=C(C=C6)OC7=CC=C(C=C7)Cl)Cl

InChI

InChI=1S/C35H27Cl2N3O3/c36-24-9-11-26(12-10-24)43-27-13-14-28(29(37)20-27)31-16-6-21-18-22(7-15-30(21)38-31)34-39-32-19-23(35(41)42)8-17-33(32)40(34)25-4-2-1-3-5-25/h6-20,25H,1-5H2,(H,41,42)