4(3H)-Quinazolinone, 2-(3-pyridyl)-3-(o-tolyl)-
Basic information
- CAS
39142-69-3- Standard SMILES
Cc1ccccc1-n1c(-c2cccnc2)nc2ccccc2c1=O- InChIKey
JGFAUBQXUCHCNN-UHFFFAOYSA-N- Molecular formula
- C20H15N3O
- Average molar mass
- 313.4 g/mol
- Monoisotopic mass
- 313.12151211
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 2-(3-pyridyl)-3-(o-tolyl)-
- IUPAC
- 3-(2-methylphenyl)-2-pyridin-3-ylquinazolin-4-one
- English name
- 2-(3-Pyridinyl)-3-(2-methylphenyl)-3,4-dihydroquinazoline-4-one
- Molecular formula
- C20H15N3O
- Molecular weight
- 313.35
Names & synonyms
39142-69-3BRN 05492004(3H)-Quinazolinone, 2-(3-pyridyl)-3-(o-tolyl)-2-(3-Pyridyl)-3-(o-tolyl)-4(3H)-quinazolinone4(3H)-Quinazolinone, 3-(2-methylphenyl)-2-(3-pyridinyl)-DTXSID501923885-26-05-00067 (Beilstein Handbook Reference)RefChem:283825DTXCID601148792-(3-pyridinyl)-3-(2-methylphenyl)-3,4-dihydroquinazoline-4-oneDB-2600163-(2-Methylphenyl)-2-(pyridin-3-yl)quinazolin-4(3H)-one
Show more names
3-(2-Methylphenyl)-2-(3-pyridyl)quinazolin-4(3H)-one
Database identifiers
- CAS
39142-69-3- PubChem CID
- 63463
- DTXSID
DTXSID50192388- Nikkaji
- J73.444F
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 503
Related reactions
0 records
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Compound notes
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