Basic information
- Standard SMILES
CCN(CC)c1ccc(N=C2C=CC(=O)c3ncccc32)c(C)c1- InChIKey
GCFYQFJLUQNCIB-UHFFFAOYSA-N- Molecular formula
- C20H21N3O
- Average molar mass
- 319.4 g/mol
- Monoisotopic mass
- 319.1684623
Names & identifiers
- Preferred name
- 8(5H)-Quinolinone, 5-[[4-(diethylamino)-2-methylphenyl]imino]-, (5Z)-
- IUPAC
- 5-[4-(diethylamino)-2-methylphenyl]iminoquinolin-8-one
Names & synonyms
NSC631722SCHEMBL5511443CHEMBL1971323GCFYQFJLUQNCIB-UHFFFAOYSA-N8(5H)-Quinolinone, 5-[[4-(diethylamino)-2-methylphenyl]imino]-, (5Z)-NSC-631722NCI60_0104115-(2'-methyl-4'-diethylaminophenylimino)quinoline-8-one(5Z)-5-[4-(diethylamino)-2-methyl-phenyl]iminoquinolin-8-one
Database identifiers
- PubChem CID
- 364894
- ChEMBL
CHEMBL1971323
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 509
Related reactions
2 records
Compound notes
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