1-[[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]phenyl]methyl]azetidin-3-ol

Systemtic Name: 1-[[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]phenyl]methyl]azetidin-3-ol Openeye Name: 1-[[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]phenyl]methyl]azetidin-3-ol CAS Name: 1-[[4-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]phenyl]methyl]-3-azetidinol IUPAC Name: 1-[[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]phenyl]methyl]azetidin-3-ol Traditional Name: 1-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]benzyl]azetidin-3-ol Formula: C29H28N4O3 MolecularWeight: 480.55762

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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)CN6CC(C6)O)C=C3

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)CN6CC(C6)O)C=C3

InChI

InChI=1S/C29H28N4O3/c1-35-13-14-36-24-10-11-27-26(15-24)30-19-33(27)28-12-9-22-3-2-4-25(29(22)31-28)21-7-5-20(6-8-21)16-32-17-23(34)18-32/h2-12,15,19,23,34H,13-14,16-18H2,1H3