Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C29H31N5O4
- Molecular weight
- 513.6 g/mol
- IUPAC name
- N-[4-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]phenyl]benzamide
- SMILES
- COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)OCCCN5CCOCC5
- InChIKey
- OGNYUTNQZVRGMN-UHFFFAOYSA-N
- XLogP
- 4.2
- Polar surface area
- 97.8 Ų
- H-bond donors
- 2
- H-bond acceptors
- 8
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 513.238
Show 2 more facts
- chemical formula
- C₂₉H₃₁N₅O₄
- canonical SMILES
- COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)OCCCN5CCOCC5
Sources (2)
via Wikidata · CC0
~1 min read
Encyclopedic overview
1 sectionsContents
- References
{{chembox | Verifiedfields = changed | Watchedfields = changed | verifiedrevid = 443875616 | ImageFile = ZM-447439.svg | ImageClass = skin-invert-image | ImageSize=200px | PIN=N-[4-({6-Methoxy-7-[3-(morpholin-4-yl)propoxy]quinazolin-4-yl}amino)phenyl]benzamide | OtherNames= |Section1= |Section2= |Section3= }}
ZM447439 is an aurora inhibitor.
Excerpted from Wikipedia’s “ZM-447439” article, available under the CC BY-SA 4.0 licence.