2-(4-Methoxyphenyl)-3-(3-pyridinyl)-4-quinazolinone
Basic information
- CAS
6056-27-5- Standard SMILES
COc1ccc(-c2nc3ccccc3c(=O)n2-c2cccnc2)cc1- InChIKey
YODCFPOOWUOURW-UHFFFAOYSA-N- Molecular formula
- C20H15N3O2
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.11642673
Overview
2-(4-methoxyphenyl)-3-(3-pyridinyl)-4-quinazolinone is a member of quinazolines.
Names & identifiers
- Preferred name
- 2-(4-Methoxyphenyl)-3-(3-pyridinyl)-4-quinazolinone
- IUPAC
- 2-(4-methoxyphenyl)-3-pyridin-3-ylquinazolin-4-one
Names & synonyms
2-(4-methoxyphenyl)-3-pyridin-3-ylquinazolin-4-one2-(4-methoxyphenyl)-3-(3-pyridinyl)-4-quinazolinone6056-27-52-(4-methoxyphenyl)-3-(pyridin-3-yl)quinazolin-4(3H)-one2-(4-Methoxy-phenyl)-3-pyridin-3-yl-3H-quinazolin-4-oneMLS000560301CBMicro_043082Oprea1_417550Oprea1_616473CHEMBL1448825DTXSID30356709CHEBI:121180
Show more names
HMS2396N07STK097724AKOS000661161SMR000177071BIM-0042984.P001ST45122143AE-848/14760046Q27209583
Database identifiers
- CAS
6056-27-5- PubChem CID
- 829454
- DTXSID
DTXSID30356709- ChEMBL
CHEMBL1448825- ChEBI
CHEBI:121180
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 54.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 513
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Related reactions
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Compound notes
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