Basic information
- CAS
3354-14-1- Standard SMILES
C=CCc1ccc(OCc2nc3ccccc3c(=O)n2-c2ccccc2C)c(OC)c1- InChIKey
TYEZLALBNAXBHR-UHFFFAOYSA-N- Molecular formula
- C26H24N2O3
- Average molar mass
- 412.5 g/mol
- Monoisotopic mass
- 412.17869263
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 2-((4-allyl-2-methoxy)phenoxy)methyl-3-(o-tolyl)-
- IUPAC
- 2-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-3-(2-methylphenyl)quinazolin-4-one
- English name
- 2-[(4-Allyl-2-methoxyphenoxy)methyl]-3-(o-tolyl)quinazolin-4(3H)-one
- Molecular weight
- 0
Names & synonyms
CHI 1013354-14-14(3H)-Quinazolinone, 2-((4-allyl-2-methoxy)phenoxy)methyl-3-(o-tolyl)-DTXSID901871922-((2'-Methoxy-3-allylphenyloxy)-methyl)-3-o-tolylchinazolon-4 [German]2-((2'-Methoxy-3-allylphenyloxy)-methyl)-3-o-tolylchinazolon-4RefChem:283803DTXCID001096832-{[2-Methoxy-4-(prop-2-en-1-yl)phenoxy]methyl}-3-(2-methylphenyl)quinazolin-4(3H)-one2-[(4-Allyl-2-methoxyphenoxy)methyl]-3-(o-tolyl)quinazolin-4(3H)-one
Database identifiers
- CAS
3354-14-1- PubChem CID
- 64098
- DTXSID
DTXSID90187192- Nikkaji
- J48.182C
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 663
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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