5-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-3-methyl-2-methylsulfanyl-pyrimidin-4-one

Systemtic Name: 5-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-3-methyl-2-methylsulfanyl-pyrimidin-4-one Openeye Name: 5-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-3-methyl-2-methylsulfanyl-pyrimidin-4-one CAS Name: 5-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-3-methyl-2-(methylthio)-4-pyrimidinone IUPAC Name: 5-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-3-methyl-2-methylsulfanylpyrimidin-4-one Traditional Name: 5-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-3-methyl-2-(methylthio)pyrimidin-4-one Formula: C23H20FN3O4S MolecularWeight: 453.486003

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CN=C1SC)C2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F

Isomeric SMILES

CN1C(=O)C(=CN=C1SC)C2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F

InChI

InChI=1S/C23H20FN3O4S/c1-27-22(28)15(12-26-23(27)32-4)13-5-6-19(16(24)9-13)31-18-7-8-25-17-11-21(30-3)20(29-2)10-14(17)18/h5-12H,1-4H3