Ethyl 1-isopropyl-2-oxo-1,2-dihydro-3-quinolinecarboxylate

HCID 15468682
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Basic information

Standard SMILES
CCOC(=O)c1cc2ccccc2n(C(C)C)c1=O
InChIKey
RRBGHCWIOKCUDD-UHFFFAOYSA-N
Molecular formula
C15H17NO3
Average molar mass
259.3 g/mol

Names & identifiers

Preferred name
Ethyl 1-isopropyl-2-oxo-1,2-dihydro-3-quinolinecarboxylate
IUPAC
ethyl 2-oxo-1-propan-2-ylquinoline-3-carboxylate

Names & synonyms

SCHEMBL7806682RRBGHCWIOKCUDD-UHFFFAOYSA-Nethyl 1-isopropyl-2(1H)-quinolone-3-carboxylateethyl 1-isopropyl-2-oxo-1,2-dihydro-3-quinolinecarboxylate

Database identifiers

PubChem CID
15468682
Nikkaji
J1.401.963D

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
46.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
19

Related reactions

8 records
New reaction record

Compound notes

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