(6-methyl-2-oxo-1H-quinolin-4-yl) (E)-3-phenylprop-2-enoate
Molecular Formula:
C
19
H
15
NO
3
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