Basic information
- Standard SMILES
COc1cc2ncc(C(N)=O)c(Nc3cccc(OC)c3C)c2cc1OC- InChIKey
AVDXUZWBLUFIOI-UHFFFAOYSA-N- Molecular formula
- C20H21N3O4
- Average molar mass
- 367.4 g/mol
- Monoisotopic mass
- 367.15320616
Names & identifiers
- Preferred name
- 6,7-Dimethoxy-4-(3-methoxy-2-methylanilino)-3-quinolinecarboxamide
- IUPAC
- 6,7-dimethoxy-4-(3-methoxy-2-methylanilino)quinoline-3-carboxamide
Names & synonyms
SCHEMBL5929914AVDXUZWBLUFIOI-UHFFFAOYSA-N6,7-Dimethoxy-4-(3-methoxy-2-methylanilino)-3-quinolinecarboxamide
Database identifiers
- PubChem CID
- 22170243
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 95.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 506
Related reactions
2 records
Compound notes
Loading…