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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(N1C3=NC4=C(C=CC=C4C5=CC=C(C=C5)CN6CC(C6)O)C=C3)C=CC(=C2)OC

Isomeric SMILES

CCOC1=NC2=C(N1C3=NC4=C(C=CC=C4C5=CC=C(C=C5)CN6CC(C6)O)C=C3)C=CC(=C2)OC

InChI

InChI=1S/C29H28N4O3/c1-3-36-29-30-25-15-23(35-2)12-13-26(25)33(29)27-14-11-21-5-4-6-24(28(21)31-27)20-9-7-19(8-10-20)16-32-17-22(34)18-32/h4-15,22,34H,3,16-18H2,1-2H3