2-(6,7-dimethoxyquinolin-4-yl)oxy-1-(3-methoxyphenyl)-2-pyridin-2-yl-ethanol

Systemtic Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-1-(3-methoxyphenyl)-2-pyridin-2-yl-ethanol Openeye Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(3-methoxyphenyl)-2-(2-pyridyl)ethanol CAS Name: 2-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-(3-methoxyphenyl)-2-(2-pyridinyl)ethanol IUPAC Name: 2-(6,7-dimethoxyquinolin-4-yl)oxy-1-(3-methoxyphenyl)-2-pyridin-2-ylethanol Traditional Name: 2-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(3-methoxyphenyl)-2-(2-pyridyl)ethanol Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(C2=CC=CC=N2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)O

Isomeric SMILES

COC1=CC=CC(=C1)C(C(C2=CC=CC=N2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)O

InChI

InChI=1S/C25H24N2O5/c1-29-17-8-6-7-16(13-17)24(28)25(19-9-4-5-11-26-19)32-21-10-12-27-20-15-23(31-3)22(30-2)14-18(20)21/h4-15,24-25,28H,1-3H3