(E)-7((5-Methyl-1H-imidazol-4-yl)methylene)-6,7-dihydroquinolin-8(5H)-one

HCID 59316636
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Basic information

Standard SMILES
Cc1[nH]cnc1/C=C1\CCc2cccnc2C1=O
InChIKey
YHXRBKUQNYLOOU-YRNVUSSQSA-N
Molecular formula
C14H13N3O
Average molar mass
239.27 g/mol

Names & identifiers

Preferred name
(E)-7((5-Methyl-1H-imidazol-4-yl)methylene)-6,7-dihydroquinolin-8(5H)-one
IUPAC
(7E)-7-[(5-methyl-1H-imidazol-4-yl)methylidene]-5,6-dihydroquinolin-8-one

Names & synonyms

SCHEMBL923668YHXRBKUQNYLOOU-YRNVUSSQSA-N(E)-7((5-Methyl-1H-imidazol-4-yl)methylene)-6,7-dihydroquinolin-8(5H)-one

Database identifiers

PubChem CID
59316636

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
58.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
18

Related reactions

2 records
New reaction record

Compound notes

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