N-[(4-methylphenyl)methyl]-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
Molecular Formula:
C18H19N3O2
InChI: InChI=1/C18H19N3O2/c1-12-6-8-13(9-7-12)11-19-17(22)10-16-18(23)21-15-5-3-2-4-14(15)20-16/h2-9,16,20H,10-11H2,1H3,(H,19,22)(H,21,23)/f/h19,21H
InChIKey: InChIKey=GADCKKPGKBTPPR-PXPUHDKACV
SMILES: CC1=CC=C(C=C1)CNC(=O)CC2C(=O)NC3=CC=CC=C3N2
Names:
N-[(4-methylphenyl)methyl]-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
Registries:
PubChem CID 4099587
PubChem ID 6021438
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