4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]benzoic acid

Systemtic Name: 4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]benzoic acid Openeye Name: 4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]benzoic acid CAS Name: 4-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]benzoic acid IUPAC Name: 4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]benzoic acid Traditional Name: 4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]benzoic acid Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)C(=O)O)C=C3

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)C(=O)O)C=C3

InChI

InChI=1S/C26H21N3O4/c1-32-13-14-33-20-10-11-23-22(15-20)27-16-29(23)24-12-9-18-3-2-4-21(25(18)28-24)17-5-7-19(8-6-17)26(30)31/h2-12,15-16H,13-14H2,1H3,(H,30,31)