2-benzyl-5-(3-fluoro-4-{[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy}phenyl)-3-methylpyrimidin-4(3H)-one (CHEBI:49471)

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CHEBI:49471 - 2-benzyl-5-(3-fluoro-4-{[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy}phenyl)-3-methylpyrimidin-4(3H)-one

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ChEBI ID	CHEBI:49471
ChEBI Name	2-benzyl-5-(3-fluoro-4-{[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy}phenyl)-3-methylpyrimidin-4(3H)-one
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Last Modified	2 December 2009
Downloads	Molfile

Formula	C35H35FN4O5
Net Charge	0
Average Mass	610.686
Monoisotopic Mass	610.25915
SMILES	[H]c1nc2c([H])c(OC([H])([H])C([H])([H])C([H])([H])N3C([H])([H])C([H])([H])OC([H])([H])C3([H])[H])c(OC([H])([H])[H])c([H])c2c(Oc2c([H])c([H])c(-c3c([H])nc(C([H])([H])c4c([H])c([H])c([H])c([H])c4[H])n(C([H])([H])[H])c3=O)c([H])c2F)c1[H]
InChI	InChI=1S/C35H35FN4O5/c1-39-34(19-24-7-4-3-5-8-24)38-23-27(35(39)41)25-9-10-31(28(36)20-25)45-30-11-12-37-29-22-33(32(42-2)21-26(29)30)44-16-6-13-40-14-17-43-18-15-40/h3-5,7-12,20-23H,6,13-19H2,1-2H3
InChIKey	PEGWVOKOYYAQEV-UHFFFAOYSA-N

ChEBI Ontology

Outgoing Relation(s)
	2-benzyl-5-(3-fluoro-4-{[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy}phenyl)-3-methylpyrimidin-4(3H)-one (CHEBI:49471) is a unclassifieds (CHEBI:27189)

Synonym	Source
2-benzyl-5-(3-fluoro-4-{[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy}phenyl)-3-methylpyrimidin-4(3H)-one	PDBeChem

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