8-[4-(azetidin-1-ylmethyl)phenyl]-2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinoline

Systemtic Name: 8-[4-(azetidin-1-ylmethyl)phenyl]-2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinoline Openeye Name: 8-[4-(azetidin-1-ylmethyl)phenyl]-2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinoline CAS Name: 8-[4-(1-azetidinylmethyl)phenyl]-2-[5-(2-methoxyethoxy)-1-benzimidazolyl]quinoline IUPAC Name: 8-[4-(azetidin-1-ylmethyl)phenyl]-2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinoline Traditional Name: 8-[4-(azetidin-1-ylmethyl)phenyl]-2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinoline Formula: C29H28N4O2 MolecularWeight: 464.55822

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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)CN6CCC6)C=C3

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)CN6CCC6)C=C3

InChI

InChI=1S/C29H28N4O2/c1-34-16-17-35-24-11-12-27-26(18-24)30-20-33(27)28-13-10-23-4-2-5-25(29(23)31-28)22-8-6-21(7-9-22)19-32-14-3-15-32/h2,4-13,18,20H,3,14-17,19H2,1H3