5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-7-yl diethylcarbamate
Basic information
- CAS
274266-25-0- Standard SMILES
CCN(CC)C(=O)Oc1cc(=O)n2c3c(cccc13)CCC2- InChIKey
XSIAVDJMZCQZQX-UHFFFAOYSA-N- Molecular formula
- C17H20N2O3
- Average molar mass
- 300.35 g/mol
- Monoisotopic mass
- 300.1473925
Names & identifiers
- Preferred name
- 5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-7-yl diethylcarbamate
- IUPAC
- (2-oxo-1-azatricyclo[7.3.1.05,13]trideca-3,5,7,9(13)-tetraen-4-yl) N,N-diethylcarbamate
Names & synonyms
274266-25-05-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-7-yl diethylcarbamateAE-406/410566833-oxo-3,5,6,7-tetrahydropyrido[3,2,1-ij]quinolin-1-yl diethylcarbamateMaybridge3_004481Oprea1_256914MLS000699560CHEMBL1458176DTXSID30353379HMS1443L15HMS2509J13(2-oxo-1-azatricyclo[7.3.1.05,13]trideca-3,5,7,9(13)-tetraen-4-yl) N,N-diethylcarbamate
Show more names
IDI1_015868SMR000224703
Database identifiers
- CAS
274266-25-0- PubChem CID
- 738862
- DTXSID
DTXSID30353379- ChEMBL
CHEMBL1458176
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 484
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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