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

HCID 59316632
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
Cc1[nH]cnc1CC1CCc2cccnc2C1=O
InChIKey
OQKFEMYCYBMWOL-UHFFFAOYSA-N
Molecular formula
C14H15N3O
Average molar mass
241.29 g/mol
Monoisotopic mass
241.12151211

Names & identifiers

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

Names & synonyms

SCHEMBL923233OQKFEMYCYBMWOL-UHFFFAOYSA-N7-((5-Methyl-1H-imidazol-4-yl)methyl)-6,7-dihydroquinolin-8(5H)-one

Database identifiers

PubChem CID
59316632

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
58.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
18

Related reactions

4 records
New reaction record

Compound notes

Loading…