Basic information
- Standard SMILES
COc1ccc(NC(=O)Nc2ccc(Oc3ccnc4cc(OCCCN5CCOCC5)c(C#N)cc34)cc2)cc1- InChIKey
CUJHDGAPWUYSQT-UHFFFAOYSA-N- Molecular formula
- C31H31N5O5
- Average molar mass
- 553.6 g/mol
Names & identifiers
- Preferred name
- N-(4-(6-Cyano-7-(3-(morpholin-4-yl)propoxy)-4-quinolyl)oxyphenyl)-N'-(4-methoxyphenyl)urea
- IUPAC
- 1-[4-[6-cyano-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]-3-(4-methoxyphenyl)urea
Names & synonyms
SCHEMBL1889980CUJHDGAPWUYSQT-UHFFFAOYSA-NN-(4-(6-Cyano-7-(3-(morpholin-4-yl)propoxy)-4-quinolyl)oxyphenyl)-N'-(4-methoxyphenyl)urea
Database identifiers
- PubChem CID
- 10120172
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 847
Related reactions
5 records
Compound notes
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