4-Methyl-6-[3-(4-methyl-pyridin-3-yl)-2-oxo-imidazolidin-1-yl]-1H-quinolin-2-one

HCID 59636149
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Basic information

Standard SMILES
Cc1ccncc1N1CCN(c2ccc3[nH]c(=O)cc(C)c3c2)C1=O
InChIKey
BFJIMLOFUSIQBN-UHFFFAOYSA-N
Molecular formula
C19H18N4O2
Average molar mass
334.4 g/mol

Names & identifiers

Preferred name
4-Methyl-6-[3-(4-methyl-pyridin-3-yl)-2-oxo-imidazolidin-1-yl]-1H-quinolin-2-one
IUPAC
4-methyl-6-[3-(4-methyl-3-pyridinyl)-2-oxoimidazolidin-1-yl]-1H-quinolin-2-one

Names & synonyms

SCHEMBL12095163BFJIMLOFUSIQBN-UHFFFAOYSA-N4-Methyl-6-[3-(4-methyl-pyridin-3-yl)-2-oxo-imidazolidin-1-yl]-1H-quinolin-2-one4-Methyl-6-[3-(4-methyl-pyridin-3-yl)-2-oxo-imidazolodin-1yl]1H-quinolin-2-one

Database identifiers

PubChem CID
59636149

Properties

Computed structural properties

XLogP
1.2
Topological polar surface area
65.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
25

Related reactions

2 records
New reaction record

Compound notes

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