3-(4-Methoxyphenyl)-2-[(1-methyl-2-oxoindol-3-ylidene)methyl]quinazolin-4-one
Basic information
- CAS
5806-41-7- Standard SMILES
COc1ccc(-n2c(C=C3C(=O)N(C)c4ccccc43)nc3ccccc3c2=O)cc1- InChIKey
JAOQGVZUHKXIJJ-UHFFFAOYSA-N- Molecular formula
- C25H19N3O3
- Average molar mass
- 409.4 g/mol
- Monoisotopic mass
- 409.14264148
Names & identifiers
- Preferred name
- 3-(4-Methoxyphenyl)-2-[(1-methyl-2-oxoindol-3-ylidene)methyl]quinazolin-4-one
- IUPAC
- 3-(4-methoxyphenyl)-2-[(1-methyl-2-oxoindol-3-ylidene)methyl]quinazolin-4-one
Names & synonyms
3-(4-methoxyphenyl)-2-[(1-methyl-2-oxoindol-3-ylidene)methyl]quinazolin-4-one5806-41-73-(4-Methoxyphenyl)-2-[(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]quinazolin-4(3H)-oneAGN-PC-05TOJKCBMicro_017182DTXSID80389643CCG-13197BIM-0017228.P001
Database identifiers
- CAS
5806-41-7- PubChem CID
- 3132852
- DTXSID
DTXSID80389643
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 783
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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