Benzo[f]quinolin-3(2H)-one, 1,4-dihydro-1-(4-methoxyphenyl)-
Basic information
- CAS
64257-38-1- Standard SMILES
COc1ccc(C2CC(=O)Nc3ccc4ccccc4c32)cc1- InChIKey
QGXOVVRJEQEVEJ-UHFFFAOYSA-N- Molecular formula
- C20H17NO2
- Average molar mass
- 303.4 g/mol
- Monoisotopic mass
- 303.12592879
Names & identifiers
- Preferred name
- Benzo[f]quinolin-3(2H)-one, 1,4-dihydro-1-(4-methoxyphenyl)-
- IUPAC
- 1-(4-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one
Names & synonyms
64257-38-1Benzo[f]quinolin-3(2H)-one, 1,4-dihydro-1-(4-methoxyphenyl)-1-(4-methoxyphenyl)-1,4-dihydrobenzo[f]quinolin-3(2H)-one1-(4-methoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-oneOprea1_379255Oprea1_431664DTXSID30387891AKOS000604040AKOS024290774EU-0045566ST45068299ST50594904
Show more names
AI-559/369420261-(4-methoxyphenyl)-1,2,4-trihydrobenzo[f]quinolin-3-one1-(4-METHOXYPHENYL)-1H,2H,4H-BENZO[F]QUINOLIN-3-ONE
Database identifiers
- CAS
64257-38-1- PubChem CID
- 2932223
- DTXSID
DTXSID30387891
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 429
Related reactions
0 records
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Compound notes
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