3-(2-Aminoethylamino)-6-chloro-1-methyl-4-phenylquinolin-2-one
Basic information
- CAS
919296-53-0- Standard SMILES
Cn1c(=O)c(NCCN)c(-c2ccccc2)c2cc(Cl)ccc21- InChIKey
GABZXTZAAZKPDV-UHFFFAOYSA-N- Molecular formula
- C18H18ClN3O
- Average molar mass
- 327.8 g/mol
- Monoisotopic mass
- 327.1138399
Names & identifiers
- Preferred name
- 3-(2-Aminoethylamino)-6-chloro-1-methyl-4-phenylquinolin-2-one
- IUPAC
- 3-(2-aminoethylamino)-6-chloro-1-methyl-4-phenylquinolin-2-one
- English name
- 2(1H)-Quinolinone, 3-[(2-aminoethyl)amino]-6-chloro-1-methyl-4-phenyl-
- Molecular formula
- C18H18ClN3O
- Molecular weight
- 0
Names & synonyms
919296-53-02(1h)-quinolinone,3-[(2-aminoethyl)amino]-6-chloro-1-methyl-4-phenyl-2(1H)-Quinolinone, 3-[(2-aminoethyl)amino]-6-chloro-1-methyl-4-phenyl-
Database identifiers
- CAS
919296-53-0- PubChem CID
- 45123298
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 473
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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