1-(2-Chloro-4-methyl-quinolin-6-yl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one

HCID 59636231

Basic information

Standard SMILES
Cc1ccncc1N1CCN(c2ccc3nc(Cl)cc(C)c3c2)C1=O
InChIKey
BKZMPSSJZDOLEJ-UHFFFAOYSA-N
Molecular formula
C19H17ClN4O
Average molar mass
352.8 g/mol

Names & identifiers

Preferred name
1-(2-Chloro-4-methyl-quinolin-6-yl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
IUPAC
1-(2-chloro-4-methylquinolin-6-yl)-3-(4-methyl-3-pyridinyl)imidazolidin-2-one

Names & synonyms

SCHEMBL3775933BKZMPSSJZDOLEJ-UHFFFAOYSA-NBDBM132111USRE45173, 21AUSRE45173, 22A1-(2-Chloro-4-methyl-quinolin-6-yl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one

Database identifiers

PubChem CID
59636231

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
49.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
25

Related reactions

4 records

Compound notes

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