Basic information
- Standard SMILES
COc1cc2c(C3C(=O)Nc4cc(C#N)ccc43)ncnc2cc1OCCCN1CCOCC1- InChIKey
CALYMXMEKPBKCI-UHFFFAOYSA-N- Molecular formula
- C25H25N5O4
- Average molar mass
- 459.5 g/mol
- Monoisotopic mass
- 459.1906543
Names & identifiers
- Preferred name
- 4-(6-Cyanooxindol-3-yl)-6-methoxy-7-(3-morpholinopropoxy)quinazoline
- IUPAC
- 3-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-2-oxo-1,3-dihydroindole-6-carbonitrile
Names & synonyms
SCHEMBL4519142CALYMXMEKPBKCI-UHFFFAOYSA-N4-(6-cyanooxindol-3-yl)-6-methoxy-7-(3-morpholinopropoxy)quinazoline
Database identifiers
- PubChem CID
- 10195286
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 753
Related reactions
2 records
Compound notes
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