Molecular Formula: C15H12N2O
InChIKey: InChIKey=OYGROUFBUVUVPK-XQMQJMAZCG
SMILES: C1=CC=C(C=C1)NC2=CC(=O)NC3=CC=CC=C32
Names:
NSC59777
4-anilino-1H-quinolin-2-one
6628-93-9
Registries:
PubChem CID 246545
PubChem ID 107862