Molecular Formula: C19H17N3O3
InChIKey: InChIKey=OTMNQTQKQIMXMK-PKSOQXRJCJ
SMILES: CC1=CN=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)O
Names:
2-hydroxy-N-(5-methylpyridin-2-yl)-4-oxo-1-prop-2-enyl-quinoline-3-carboxamide
Registries:
PubChem CID 790151
PubChem ID 3311488