Cediranib Maleate
(Z)-but-2-enedioic acid;4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline
Molecular Identity
Cediranib Maleate
(Z)-but-2-enedioic acid;4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline
PubChem CID: 11226834
2D Structure
Properties
C29H31FN4O7
Molecular Formula
566.60
Molecular Weight
g/mol
566.2177
Exact Mass
Da
147
TPSA
May have limited oral absorption
3
H-Bond Donors
11
H-Bond Acceptors
743
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC2=C(N1)C=CC(=C2F)OC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCCC5.C(=CC(=O)O)C(=O)OIsomeric SMILES
SMILES: CC1=CC2=C(N1)C=CC(=C2F)OC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCCC5.C(=C\C(=O)O)\C(=O)OSynonyms(20)
Cediranib maleate857036-77-2AZD-2171 maleateAZD2171 MALEATECediranib maleat68AYS9A614NSC732208RefChem:574949RecentinCediranib (maleate)4-((4-fluoro-2-methyl-1h-indol-5-yl)oxy)-6-methoxy-7-(3-(pyrrolidin-1-yl)propoxy)quinazoline maleate(Z)-but-2-enedioic acid;4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazolineQuinazoline, 4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxy-7-(3-(1-pyrrolidinyl)propoxy)-, (2Z)-2-butenedioate (1:1)NSC-732208Cediranib maleate [USAN]
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Cediranib Maleate
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