2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-(6-methoxypyridin-3-yl)quinoline

Systemtic Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-(6-methoxypyridin-3-yl)quinoline Openeye Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-(6-methoxy-3-pyridyl)quinoline CAS Name: 2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-(6-methoxy-3-pyridinyl)quinoline IUPAC Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-(6-methoxypyridin-3-yl)quinoline Traditional Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-(6-methoxy-3-pyridyl)quinoline Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O3/c1-30-12-13-32-19-8-9-22-21(14-19)27-16-29(22)23-10-6-17-4-3-5-20(25(17)28-23)18-7-11-24(31-2)26-15-18/h3-11,14-16H,12-13H2,1-2H3