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

Systemtic Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-pyridin-3-yl-quinoline Openeye Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-(3-pyridyl)quinoline CAS Name: 2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-(3-pyridinyl)quinoline IUPAC Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-pyridin-3-ylquinoline Traditional Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-(3-pyridyl)quinoline Formula: C24H20N4O2 MolecularWeight: 396.4412

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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=CC=C5)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O2/c1-29-12-13-30-19-8-9-22-21(14-19)26-16-28(22)23-10-7-17-4-2-6-20(24(17)27-23)18-5-3-11-25-15-18/h2-11,14-16H,12-13H2,1H3