(E)-N-(6-methoxyquinolin-8-yl)-3-phenyl-prop-2-enamide
Molecular Formula:
C
19
H
16
N
2
O
2
InChI:
InChI=1/C19H16N2O2/c1-23-16-12-15-8-5-11-20-19(15)17(13-16)21-18(22)10-9-14-6-3-2-4-7-14/h2-13H,1H3,(H,21,22)/b10-9+/f/h21H
InChIKey:
InChIKey=WXYXJJFZOWDNIN-WTRUOZCODM
SMILES:
COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C=CC3=CC=CC=C3
Names:
(E)-N-(6-methoxyquinolin-8-yl)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 754736
PubChem ID 8203646