4-[2-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-2-(oxan-2-yl)phenol

Systemtic Name: 4-[2-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-2-(oxan-2-yl)phenol Openeye Name: 4-[2-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-2-tetrahydropyran-2-yl-phenol CAS Name: 4-[2-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-2-(2-oxanyl)phenol IUPAC Name: 4-[2-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-2-(oxan-2-yl)phenol Traditional Name: 4-[2-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-2-tetrahydropyran-2-yl-phenol Formula: C28H26FNO5 MolecularWeight: 475.508143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=CC=C3F)C4=CC(=C(C=C4)O)C5CCCCO5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=CC=C3F)C4=CC(=C(C=C4)O)C5CCCCO5

InChI

InChI=1S/C28H26FNO5/c1-32-26-15-19-22(16-27(26)33-2)30-12-11-25(19)35-28-18(6-5-7-21(28)29)17-9-10-23(31)20(14-17)24-8-3-4-13-34-24/h5-7,9-12,14-16,24,31H,3-4,8,13H2,1-2H3