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

Systemtic Name: 2-cyclopentyl-5-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-3-methyl-pyrimidin-4-one Openeye Name: 2-cyclopentyl-5-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-3-methyl-pyrimidin-4-one CAS Name: 2-cyclopentyl-5-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-3-methyl-4-pyrimidinone IUPAC Name: 2-cyclopentyl-5-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-3-methylpyrimidin-4-one Traditional Name: 2-cyclopentyl-5-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-3-methyl-pyrimidin-4-one Formula: C27H26FN3O4 MolecularWeight: 475.511443

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC=C(C1=O)C2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F)C5CCCC5

Isomeric SMILES

CN1C(=NC=C(C1=O)C2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F)C5CCCC5

InChI

InChI=1S/C27H26FN3O4/c1-31-26(16-6-4-5-7-16)30-15-19(27(31)32)17-8-9-23(20(28)12-17)35-22-10-11-29-21-14-25(34-3)24(33-2)13-18(21)22/h8-16H,4-7H2,1-3H3