1-[[4-[2-[6-(2-methoxyethoxy)-1H-benzimidazol-2-yl]quinolin-8-yl]phenyl]methyl]azetidin-3-ol

Systemtic Name: 1-[[4-[2-[6-(2-methoxyethoxy)-1H-benzimidazol-2-yl]quinolin-8-yl]phenyl]methyl]azetidin-3-ol Openeye Name: 1-[[4-[2-[6-(2-methoxyethoxy)-1H-benzimidazol-2-yl]-8-quinolyl]phenyl]methyl]azetidin-3-ol CAS Name: 1-[[4-[2-[6-(2-methoxyethoxy)-1H-benzimidazol-2-yl]-8-quinolinyl]phenyl]methyl]-3-azetidinol IUPAC Name: 1-[[4-[2-[6-(2-methoxyethoxy)-1H-benzimidazol-2-yl]quinolin-8-yl]phenyl]methyl]azetidin-3-ol Traditional Name: 1-[4-[2-[6-(2-methoxyethoxy)-1H-benzimidazol-2-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/c1-35-13-14-36-23-10-12-25-27(15-23)32-29(31-25)26-11-9-21-3-2-4-24(28(21)30-26)20-7-5-19(6-8-20)16-33-17-22(34)18-33/h2-12,15,22,34H,13-14,16-18H2,1H3,(H,31,32)