2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(1-phenylethyl)acetamide
Molecular Formula:
C18H19N3O2
InChI: InChI=1/C18H19N3O2/c1-12(13-7-3-2-4-8-13)19-17(22)11-16-18(23)21-15-10-6-5-9-14(15)20-16/h2-10,12,16,20H,11H2,1H3,(H,19,22)(H,21,23)/f/h19,21H
InChIKey: InChIKey=BBXMKLXKJDMVCH-PXPUHDKACT
SMILES: CC(C1=CC=CC=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2
Names:
2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(1-phenylethyl)acetamide
Registries:
PubChem CID 3237055
PubChem ID 6032206
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