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

Systemtic Name: 4-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-quinolin-8-yl-phenol Openeye Name: 4-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-(8-quinolyl)phenol CAS Name: 4-[5-(2-methoxyethoxy)-1-benzimidazolyl]-2-(8-quinolinyl)phenol IUPAC Name: 4-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-quinolin-8-ylphenol Traditional Name: 4-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-(8-quinolyl)phenol Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N(C=N2)C3=CC(=C(C=C3)O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=CC(=C(C=C3)O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H21N3O3/c1-30-12-13-31-19-8-9-23-22(15-19)27-16-28(23)18-7-10-24(29)21(14-18)20-6-2-4-17-5-3-11-26-25(17)20/h2-11,14-16,29H,12-13H2,1H3