(6-methyl-2-oxo-1H-quinolin-4-yl) (E)-3-phenylprop-2-enoate

Molecular Formula: C19H15NO3


InChI: InChI=1/C19H15NO3/c1-13-7-9-16-15(11-13)17(12-18(21)20-16)23-19(22)10-8-14-5-3-2-4-6-14/h2-12H,1H3,(H,20,21)/b10-8+/f/h20H

InChIKey: InChIKey=IVHDRRYSTAILPA-RYTBQYCLDW
SMILES: CC1=CC2=C(C=C1)NC(=O)C=C2OC(=O)C=CC3=CC=CC=C3

Names:
    (6-methyl-2-oxo-1H-quinolin-4-yl) (E)-3-phenylprop-2-enoate

Registries:
    PubChem CID 6265998
    PubChem ID 11581519