[(3-Methoxyphenyl)methylene]-2-methylquinolin-5-amine

HCID 67136368
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Basic information

Standard SMILES
COc1cccc(C=Nc2cccc3nc(C)ccc23)c1
InChIKey
HIAOMMXESPUGMV-UHFFFAOYSA-N
Molecular formula
C18H16N2O
Average molar mass
276.3 g/mol

Names & identifiers

Preferred name
[(3-Methoxyphenyl)methylene]-2-methylquinolin-5-amine
IUPAC
1-(3-methoxyphenyl)-N-(2-methylquinolin-5-yl)methanimine

Names & synonyms

SCHEMBL1728307SCHEMBL1728308HIAOMMXESPUGMV-UHFFFAOYSA-N[(3-methoxyphenyl)methylene]-2-methylquinolin-5-amine

Database identifiers

PubChem CID
67136368

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
34.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
21

Related reactions

4 records
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Compound notes

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