Molecular Formula: C19H17NO3
InChIKey: InChIKey=AGJLLEDTJBSFDI-UYBDAZJACI
SMILES: CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)CC(=O)OC
Names:
methyl 2-(6-methyl-2-oxo-4-phenyl-1H-quinolin-3-yl)acetate
Registries:
PubChem CID 788300
PubChem ID 8218797