Basic information
- Standard SMILES
COC(=O)c1ccc2nc(-c3ccc(OC)cc3)c(N(C)C(C)C)nc2c1- InChIKey
NVSDEFAKLXKGGR-UHFFFAOYSA-N- Molecular formula
- C21H23N3O3
- Average molar mass
- 365.4 g/mol
- Monoisotopic mass
- 365.1739416
Names & identifiers
- Preferred name
- Methyl 3-(isopropyl(methyl)amino)-2-(4-methoxyphenyl)quinoxaline-6-carboxylate
- IUPAC
- methyl 2-(4-methoxyphenyl)-3-[methyl(propan-2-yl)amino]quinoxaline-6-carboxylate
Names & synonyms
SCHEMBL1458779NVSDEFAKLXKGGR-UHFFFAOYSA-Nmethyl 3-(isopropyl(methyl)amino)-2-(4-methoxyphenyl)quinoxaline-6-carboxylate
Database identifiers
- PubChem CID
- 67042007
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 493
Related reactions
6 records
Compound notes
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