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Basic information
- Standard SMILES
COc1cc(C)nc2ccc(NC(=O)C=Cc3ccccc3Cl)cc12- InChIKey
BEQAHAYZXLYPLS-UHFFFAOYSA-N- Molecular formula
- C20H17ClN2O2
- Average molar mass
- 352.8 g/mol
Names & identifiers
- Preferred name
- 6-(2'-Chlorocinnamoyl)amino-4-methoxy-2-methyl-quinoline
- IUPAC
- 3-(2-chlorophenyl)-N-(4-methoxy-2-methylquinolin-6-yl)prop-2-enamide
Names & synonyms
SCHEMBL8355858BEQAHAYZXLYPLS-UHFFFAOYSA-N6-(2'-Chlorocinnamoyl)amino-4-methoxy-2-methyl-quinoline
Database identifiers
- PubChem CID
- 53678076
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 484
Related reactions
1 records
Compound notes
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