Basic information
- Standard SMILES
CCN1C(=O)CCc2cc(N3CCN(c4cnccc4C)C3=O)ccc21- InChIKey
BNCGWNUFCYLQIB-UHFFFAOYSA-N- Molecular formula
- C20H22N4O2
- Average molar mass
- 350.4 g/mol
Names & identifiers
- Preferred name
- 1-Ethyl-6-[3-(4-methyl-pyridin-3-yl)-2-oxo-imidazolidin-1-yl)-3,4-dihydro-1H-quinolin-2-one
- IUPAC
- 1-ethyl-6-[3-(4-methyl-3-pyridinyl)-2-oxoimidazolidin-1-yl]-3,4-dihydroquinolin-2-one
Names & synonyms
1-Ethyl-6-[3-(4-methyl-pyridin-3-yl)-2-oxo-imidazolidin-1-yl)-3,4-dihydro-1H-quinolin-2-one1-Ethyl-6-[3-(4-methyl-pyridin-3-yl)-2-oxo-imidazolidin-1-yl]-3,4-dihydro-1H-quinolin-2-oneSCHEMBL3778324BNCGWNUFCYLQIB-UHFFFAOYSA-NBDBM132107USRE45173, 17A
Database identifiers
- PubChem CID
- 59636264
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 554
Related reactions
2 records
Compound notes
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