3,4-Dimethylbenzo[g]quinoline-5,10-dione
Basic information
- CAS
161237-39-4- Standard SMILES
Cc1cnc2c(c1C)C(=O)c1ccccc1C2=O- InChIKey
MXDHBCCAQVBBFF-UHFFFAOYSA-N- Molecular formula
- C15H11NO2
- Average molar mass
- 237.25 g/mol
- Monoisotopic mass
- 237.07897859
Names & identifiers
- Preferred name
- 3,4-Dimethylbenzo[g]quinoline-5,10-dione
- IUPAC
- 3,4-dimethylbenzo[g]quinoline-5,10-dione
Names & synonyms
3,4-Dimethylbenzo[g]quinoline-5,10-dione161237-39-43,4-Dimethylbenzo(g)quinoline-5,10-dioneMQ4N3Y28YCNSC686748UNII-MQ4N3Y28YCNSC 686748NSC-6867483,10-dioneBenzo[g]quinoline-5,10-dione,3,4-dimethyl-CHEMBL1973443DTXSID50167091
Show more names
NCI60_031286Benzo[g]quinoline-5,10-dione, 3,4-dimethyl-
Database identifiers
- CAS
161237-39-4- PubChem CID
- 389971
- DTXSID
DTXSID50167091- ChEMBL
CHEMBL1973443- UNII
- MQ4N3Y28YC
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 47 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 379
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Related reactions
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Compound notes
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