2-[2-[3-azanyl-2,4-bis(chloranyl)-6-phenyl-phenyl]quinolin-6-yl]-1-cyclohexyl-benzimidazole-5-carboxylic acid

Systemtic Name: 2-[2-[3-azanyl-2,4-bis(chloranyl)-6-phenyl-phenyl]quinolin-6-yl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Openeye Name: 2-[2-(3-amino-2,4-dichloro-6-phenyl-phenyl)-6-quinolyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid CAS Name: 2-[2-(3-amino-2,4-dichloro-6-phenylphenyl)-6-quinolinyl]-1-cyclohexyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-[2-(3-amino-2,4-dichloro-6-phenylphenyl)quinolin-6-yl]-1-cyclohexylbenzimidazole-5-carboxylic acid Traditional Name: 2-[2-(3-amino-2,4-dichloro-6-phenyl-phenyl)-6-quinolyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Formula: C35H28Cl2N4O2 MolecularWeight: 607.52842

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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=C6C7=CC=CC=C7)Cl)N)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=C6C7=CC=CC=C7)Cl)N)Cl

InChI

InChI=1S/C35H28Cl2N4O2/c36-26-19-25(20-7-3-1-4-8-20)31(32(37)33(26)38)28-15-11-21-17-22(12-14-27(21)39-28)34-40-29-18-23(35(42)43)13-16-30(29)41(34)24-9-5-2-6-10-24/h1,3-4,7-8,11-19,24H,2,5-6,9-10,38H2,(H,42,43)