CHEBI:112439 - 4-[(3,5-dimethylphenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4-[(3,5-dimethylphenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one
ChEBI ID CHEBI:112439
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C17H16N2O2
Net Charge 0
Average Mass 280.322
Monoisotopic Mass 280.12118
InChI InChI=1S/C17H16N2O2/c1-11-7-12(2)9-13(8-11)17(21)19-10-16(20)18-14-5-3-4-6-15(14)19/h3-9H,10H2,1-2H3,(H,18,20)
InChIKey HZVVNFUIEIANJX-UHFFFAOYSA-N
SMILES CC1=CC(=CC(=C1)C(=O)N2CC(=O)NC3=CC=CC=C32)C
ChEBI Ontology
Outgoing 4-[(3,5-dimethylphenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one (CHEBI:112439) has functional parent α-amino acid (CHEBI:33704)
4-[(3,5-dimethylphenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one (CHEBI:112439) is a organonitrogen compound (CHEBI:35352)
4-[(3,5-dimethylphenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one (CHEBI:112439) is a organooxygen compound (CHEBI:36963)
Manual Xref Database
LSM-23851 LINCS
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