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5-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-6-methyl-2-(phenylmethyl)-1H-pyrimidin-4-one

5-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-6-methyl-2-(phenylmethyl)-1H-pyrimidin-4-one

Systemtic Name:5-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]-6-methyl-2-(phenylmethyl)-1H-pyrimidin-4-one
Openeye Name:2-benzyl-5-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-6-methyl-1H-pyrimidin-4-one
CAS Name:5-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]-6-methyl-2-(phenylmethyl)-1H-pyrimidin-4-one
IUPAC Name:2-benzyl-5-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]-6-methyl-1H-pyrimidin-4-one
Traditional Name:2-benzyl-5-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-6-methyl-1H-pyrimidin-4-one
Formula: C29H24FN3O4
MolecularWeight: 497.516963
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)CC2=CC=CC=C2)C3=CC(=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC)F


Isomeric SMILES

CC1=C(C(=O)N=C(N1)CC2=CC=CC=C2)C3=CC(=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC)F


InChI

InChI=1S/C29H24FN3O4/c1-17-28(29(34)33-27(32-17)13-18-7-5-4-6-8-18)19-9-10-24(21(30)14-19)37-23-11-12-31-22-16-26(36-3)25(35-2)15-20(22)23/h4-12,14-16H,13H2,1-3H3,(H,32,33,34)


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