6-(4-acetyl-2-methylimidazol-1-yl)-8-methyl-2-(1H)-quinolone

HCID 20141777

Notes Reactions

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Basic information

Standard SMILES: CC(=O)c1cn(-c2cc(C)c3[nH]c(=O)ccc3c2)c(C)n1
InChIKey: PROWOQJRPMUIDN-UHFFFAOYSA-N
Molecular formula: C16H15N3O2
Average molar mass: 281.31 g/mol

Names & identifiers

Preferred name: 6-(4-acetyl-2-methylimidazol-1-yl)-8-methyl-2-(1H)-quinolone
IUPAC: 6-(4-acetyl-2-methylimidazol-1-yl)-8-methyl-1H-quinolin-2-one

Names & synonyms

CHEMBL41195SCHEMBL3844661PROWOQJRPMUIDN-UHFFFAOYSA-NDB-3988606-(4-acetyl-2-methylimidazol-1-yl)-8-methyl-2-(1H)-quinolone6-(4-Acetyl-2-methyl-1H-imidazol-1-yl)-8-methyl-2(1H)-quinolinone111539-44-7

Database identifiers

PubChem CID: 20141777
ChEMBL: CHEMBL41195

Properties

Computed structural properties

XLogP: 1.9
Topological polar surface area: 64 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 2
Heavy atoms: 21
Formal charge: 0
Complexity: 476

Related reactions

1 records

New reaction record

HRID 649539As productuspto-grants-1988_04

Compound notes

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