1-(3-methoxy-4-pyridin-2-yloxy-phenyl)-1-quinolin-3-yl-butan-1-ol

Systemtic Name: 1-(3-methoxy-4-pyridin-2-yloxy-phenyl)-1-quinolin-3-yl-butan-1-ol Openeye Name: 1-[3-methoxy-4-(2-pyridyloxy)phenyl]-1-(3-quinolyl)butan-1-ol CAS Name: 1-[3-methoxy-4-(2-pyridinyloxy)phenyl]-1-(3-quinolinyl)-1-butanol IUPAC Name: 1-(3-methoxy-4-pyridin-2-yloxyphenyl)-1-quinolin-3-ylbutan-1-ol Traditional Name: 1-[3-methoxy-4-(2-pyridyloxy)phenyl]-1-(3-quinolyl)butan-1-ol Formula: C25H24N2O3 MolecularWeight: 400.46966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=C(C=C1)OC2=CC=CC=N2)OC)(C3=CC4=CC=CC=C4N=C3)O

Isomeric SMILES

CCCC(C1=CC(=C(C=C1)OC2=CC=CC=N2)OC)(C3=CC4=CC=CC=C4N=C3)O

InChI

InChI=1S/C25H24N2O3/c1-3-13-25(28,20-15-18-8-4-5-9-21(18)27-17-20)19-11-12-22(23(16-19)29-2)30-24-10-6-7-14-26-24/h4-12,14-17,28H,3,13H2,1-2H3