Molecular Formula: C22H19N3O2
InChIKey: InChIKey=YPVXHOSAAOBSKZ-LQFNOIFHCY
SMILES: CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NOC(=C4)C
Names:
2-(4-ethylphenyl)-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamide
Registries:
PubChem CID 4095752
PubChem ID 6016370