(E)-N-[(4-methoxyphenyl)methyl]-3-quinolin-2-yl-prop-2-enamide
Molecular Formula:
C
20
H
18
N
2
O
2
InChI:
InChI=1/C20H18N2O2/c1-24-18-11-6-15(7-12-18)14-21-20(23)13-10-17-9-8-16-4-2-3-5-19(16)22-17/h2-13H,14H2,1H3,(H,21,23)/b13-10+/f/h21H
InChIKey:
InChIKey=ZCQNFVGIHZHEEG-UNPMNGOZDX
SMILES:
COC1=CC=C(C=C1)CNC(=O)C=CC2=NC3=CC=CC=C3C=C2
Names:
(E)-N-[(4-methoxyphenyl)methyl]-3-quinolin-2-yl-prop-2-enamide
Registries:
PubChem CID 2400395
PubChem ID 11557111