4-[2-fluoranyl-4-(6-methoxypyridin-3-yl)phenoxy]-6,7-dimethoxy-quinoline

Systemtic Name: 4-[2-fluoranyl-4-(6-methoxypyridin-3-yl)phenoxy]-6,7-dimethoxy-quinoline Openeye Name: 4-[2-fluoro-4-(6-methoxy-3-pyridyl)phenoxy]-6,7-dimethoxy-quinoline CAS Name: 4-[2-fluoro-4-(6-methoxy-3-pyridinyl)phenoxy]-6,7-dimethoxyquinoline IUPAC Name: 4-[2-fluoro-4-(6-methoxypyridin-3-yl)phenoxy]-6,7-dimethoxyquinoline Traditional Name: 4-[2-fluoro-4-(6-methoxy-3-pyridyl)phenoxy]-6,7-dimethoxy-quinoline Formula: C23H19FN2O4 MolecularWeight: 406.406363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19FN2O4/c1-27-21-11-16-18(12-22(21)28-2)25-9-8-19(16)30-20-6-4-14(10-17(20)24)15-5-7-23(29-3)26-13-15/h4-13H,1-3H3